1. Molecular Weight: 118. Beilstein No. 2-Methyl-2-butanol is used as a solvent in flavors, pharmaceuticals, corrosion inhibitors, resins, gums, coating materials and in organic synthesis. MicroRNA-restricted transgene expression in the retina. Stereoisomers: (R)-2-methyl-3-hexanol. EC No. CAS No.RA@thermofisher. Please save your changes before editing any questions. Match Criteria: Product Name.. Species with the same structure: Keyword:'3-methyl-2-butanol' Showing 1-30 of 15707 results for " 3-methyl-2-butanol " within Products Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms Formulación y nomenclatura de 3-metil-2-butanol | formulacionquimica. Copy Sheet of paper on top of another sheet. Match Criteria: Product Name.088814 Da. ChemSpider ID 8398.15 Beilstein: 1718800 EC Number: 209-950-2 MDL number: MFCD00004527 PubChem Substance ID: 24846868 NACRES: NA. DL-2-Methyl-1-butanol Revision Date 24-Dec-2021 Eye Contact Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Linear Formula: C 5 H 8 F 4 O. Signal Word. Species with the same structure: 2-Methyl-1-butanol Isotopologues: 2-methylbutanol-d-3 2-methylbutanol-d-9 Stereoisomers: 1-Butanol, 2-methyl-, (S)- Other names: sec-Isoamyl alcohol; Methylisopropylcarbinol; 3-Methyl-2-butanol; (CH3)2CHCH(OH)CH3; (. Signal Word. CAS No. formulación y nomenclatura online. 2-metil-1-butanol -2.0 license, unless otherwise stated. Butane is an alkane with f CID 6405 (2-Methyl-2-butanol) CID 5360545 (Sodium) Dates.: 598-75-4.com Creation Date 23-Mar-2012 Revision Date 24-Dec-2021 Print Date 24-Dec-2021 Other names: sec-Isoamyl alcohol; Methylisopropylcarbinol; 3-Methyl-2-butanol; (CH3)2CHCH(OH)CH3; (. Política de cookies 2-Methyl-2-butanol is an isomeric form of pentanol. formulación y nomenclatura online. These BCF values suggest that 2-methyl-1-butanol has high to very high soil mobility(4). Molecular Weight: 88. Use this link for bookmarking this species for future reference. Identify the structural feature that classifies alcohols as primary, secondary, or tertiary. - 1 of 1 defined stereocentres. 3-Methyl-2-butanol ( IUPAC name, commonly called sec-isoamyl alcohol) is an organic chemical compound. Molecular weight: 88. Ele é um dos isômeros do álcool amílico . GHS02. It is an alkyl alcohol and a primary alcohol. 98%. Stereoisomers: 2-Methyl-1-butanol. It acts as a plant metabolite and polar solvent. 1. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional. Edit. Synonym(s): Isopropyl methyl carbinol. (Select up to 3 total. Formulación química. Appearance: clear, colorless liquid.iso: amyl alcohol: nat. JECFA evaluated 3-methyl-2-butanol (CASrn as in Register). formulación y nomenclatura online. Average mass 86. 98%. EC No. 2-ethyl-3-methyl-1-butanol. final product purification In some instances, as in the dehydration of an alcohol, it is necessary Jump to content. 3-metil-2-butenal -2. Showing 1-30 of 83 results for "3-butanol" within Products.088814 Da ChemSpider ID 11239 More details: Featured data source Names Properties Searches Spectra Vendors Articles More Names and Synonyms Database ID (s) Validated by Experts, Validated by Users, Non-Validated, Removed by Users 1,1-Dimethyl-2-propanol Three of these alcohols, 2-methyl-1-butanol, 2-pentanol, and 3-methyl-2-butanol (methyl isopropyl carbinol), contain stereocenters, and are therefore chiral and optically active . Product Comparison Guide.5 hPa @ 20 °C Vapor Density 3. We start by drawing a chain of six carbon atoms: -C-C-C-C-C-C-. Multiple Choice. Formulación química.04 Specific Gravity 0. Tert-butanol has known human metabolites that include Tert-butyl hydrogen sulfate and (2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[(2-methylpropan-2-yl)oxy]oxane-2-carboxylic acid.1216. Linear Formula: (CH 3) 2 C(OCH 3)CH 2 CH 2 OH. CAS Registry Number: 123-51-3. 2-METHYL-3,3,4,4-TETRAFLUORO-2-BUTANOL. MBE is applicable as an important intermediate in the synthesis of vitamin A.30 vol % Vapor Pressure 15. It was also used as chiral nucleophile in the total synthesis of benanomicin-pradimicin antibiotics. National Institute of Standards and Technology NIST Chemistry WebBook, SRD 69.22 Pricing and availability is not currently available. Product Comparison Guide. Linear Formula: (CH 3) 2 CHC(OH)(CH 3) 2. All Photos (1) 2-((3-METHYL-1H-PYRAZOLO(3,4-B)QUINOLIN-4-YL)AMINO)-1-BUTANOL. If not breathing, … 2-Methyl-1-butanol (IUPAC name, also called active amyl alcohol) is an organic compound with the formula CH 3 CH 2 CH(CH 3)CH 2 OH. All Photos (3) 3-Methyl-2-butanol. It is one of several isomers of amyl alcohol (pentanol). Details of the supplier of the safety data sheet DL-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL HCL. In the IUPAC system, alcohols are named by changing the ending of the parent alkane name to -ol. Chemical Structure Depiction. Copy Sheet of paper on top of another sheet. butanon.: 209-950-2.148 Da; Monoisotopic mass 88. Meskipun penghilang cat sudah mulai 2-Methyl-1-butanol was used in a study on photodeoxygenation of 1,2-benzodiphenylene sulfoxide. : AC166620000; AC166620010; AC166620025; AC166620100 CAS-No 75-85-4 Synonyms tert-Amyl alcohol Recommended Use Laboratory chemicals. The ending -ol indicates an alcohol (the OH functional group), and the hex- stem tells us that there are six carbon atoms in the LCC. (1) Barton AFM; Alcohols With Water. Molecular Formula CHO. DL-2-Methyl-1-butanol Revision Date 24-Dec-2021 Eye Contact Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes.serutarepmet fo egnar ediw a revo detaulave neeb evah lonatub-2-lyhtem-2 fo )noitaxaler cirtceleid dna cinosartlu ,ytisned ,ytisocsiv ,tnatsnoc cirtceleid citats( seitreporp lacisyhp suoiraV . CAS No. Compare Product No. Various physical properties (static dielectric constant, viscosity, density, ultrasonic and dielectric relaxation) of 2-methyl-2-butanol have been evaluated over a wide range of temperatures. It has a role as a Saccharomyces cerevisiae metabolite. All Photos (2) 3-Methoxy-3-methyl-1-butanol. IUPAC Standard InChI: InChI=1S/C4H10O/c1-4 (2)3-5/h4-5H,3H2,1-2H3. Alcohols are classified according to the number of Other names: sec-Isoamyl alcohol; Methylisopropylcarbinol; 3-Methyl-2-butanol; (CH3)2CHCH(OH)CH3; (. CAS No. DL-3-Methyl-2-butanol. Política de cookies 3-methyl-2-butanol: ChEBI ID CHEBI:77517: Definition A secondary alcohol that is 2-butanol carrying an additional methyl substituent at position 3. View Price and Availability. The 3rd substituent on structure 3 would be at the 5 position leading to 1,2,5 while in the final structure the 3rd methyl group is on carbon 4 leading to 1,2,4. CAS No.+/-. Slightly soluble in water. : 603-007-00-2 CAS-No. This expression approximates the experimental values with the average deviation of 1.148 Da.: Description Tert-amyl alcohol appears as a clear, colorless liquid with an odor of camphor. Molecular weight: 74. Get Image.: 594-60-5. Another alternative process is the oxo process, a general strategy for the manufacture of C4 and higher alcohols.: 209-950-2.1482. IUPAC Standard InChI: InChI=1S/C5H12O/c1-5 (2)3-4-6/h5-6H,3-4H2,1-2H3. 3-Methyl-2-butanol.2222 °C / 760 mmHg) Wikidata Q223101 3-Methyl-1-butanol, Isoamyl alcohol, Isopentyl alcohol. May be toxic by inhalation and skin absorption. ChEBI Showing 1-30 of 15707 results for "3-methyl-2-butanol" within Products. May cause central nervous system 4-Phenyl-2-butanol | C10H14O | CID 61302 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Senyawa berikut CH 3 COO-C 2 H 5 mempunyai nama….175 Da. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional.15.3%. Tert-butanol is a known human metabolite of tert-butyl methyl ether and tert-butyl ethyl ether ( ETBE ).oN-xednI hcirdlA-amgiS : dnarB 684042 : rebmuN tcudorP lonatub-2-lyhteM-2 : eman tcudorP .2013. Sigma-Aldrich; MSDS for 3,3-Dimethyl-2-butanol (Product No. Pictograms.391 :TG ;.088814 Da.2-Methyl-3-butanol Molecular Formula CHO Average mass 88. Inorgánica Orgánica Ejemplos Ejercicios. 309435. Historically, TAA has been used as an anesthetic and more recently as a recreational drug. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional. Its ability as solvent in the extraction of furfural from aqueous solutions has been tested. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional. Isoamyl alcohol is an … IUPAC Standard InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N Copy CAS Registry Number: 137-32-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Causes eye, skin, and respiratory tract irritation.: 1718800.148 Da Monoisotopic mass 88. The accuracy of the experimental heat capacities [ Stromsoe E. If skin irritation persists, call a physician. Linear Formula: (CH 3) 2 CHCH(OH)CH 3. Select Attribute. Política de cookies 2-Methyl-2-butanol is an isomeric form of pentanol. EC Number: 204-633-5.2222 °C) NIOSH EL5425000 130 °C Food and Agriculture Organization of the United Nations 3-Methyl-1-butanol: 132 °C OU Chemical Safety Data (No longer updated) More details: 130-132 °C (Literature) Alfa Aesar L13660, 36716 132 °C FooDB FDB008131: 269-271 °F / 760 mmHg (131.+/-. 3-metil-2-butanol -2. 2001 . Linear Formula: (CH 3) 2 CHCH(OH)CH 3.: 5612-61-3. No metal. 2. 3-Methyl-2-butanol Alerta sobre risco à saúde [1] Nome IUPAC: 3-Methyl-2-butanol Outros nomes 3-Methylbutan-2-ol, sec-isoamyl alcohol Identificadores Número CAS: Propriedades Fórmula molecular: C 5 H 12 O Massa molar: 88. Inorgánica Orgánica Ejemplos Ejercicios. Modify: 2023-12-23. LOTUS - the natural products occurrence database 1 Structures 2-Ethyl-1-butanol | C6H14O | CID 7358 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Monoisotopic mass 88. It is used as a solvent and an intermediate in the manufacture of other chemicals. Inhalation Remove to fresh air.com. Filter & Sort. View Uses. RIFM Fragrance Material Safety Assessment: Search. CAMEO Chemicals 2-methylbutan-2-ol is a tertiary alcohol that is propan-1-ol in which both of the hydrogens at position 1 have been replaced by methyl groups. CAS 137-32-6, chemical formula CH₃CH₂CH (CH₃)CH₂OH.1: 451. Browse 2-Methyl-2-butanol and related products at MilliporeSigma. EC No. It is one of several isomers of amyl alcohol (pentanol). May be harmful if swallowed, inhaled, or absorbed through the skin. ChEBI.com. It is functionally related to a 2-methylbutan-1-ol.088814 Da.ServerBusy Too many requests or server too busy 3-Methyl-2-butanol | C5H12O | CID 11732 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Formulación química. It is one of several isomers of amyl alcohol.3 Details of the supplier of the safety data sheet 2-butanol (CH 3) 2 CHCH 2 OH: primary: isobutyl alcohol: 2-methyl-1-propanol (CH 3) 3 COH: tertiary: tert-butyl alcohol: 2-methyl-2-propanol: secondary: cyclohexyl alcohol: cyclohexanol: Summary.5%; Suitable as a solvent for preparing solutions for molecular biology applications; 3-Methylbutanol (isoamyl alcohol) in combination with phenol and chloroform is used in extraction of RNA; 3-methylbutanol (isoamyl alcoh Formulación y nomenclatura de 2-metil-2-buteno | formulacionquimica. It is miscible with water, ethanol and diethyl ether . Primary (1^) alcohols often show a peak in their mass spectra at m/z = 31. Draw a structure for this fragment.2 Relevant identified uses of the substance or mixture and uses advised against Identified uses : Laboratory chemicals, Synthesis of substances 1. Create: 2010-03-29. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. 3-Methyl-2-butanone is a natural product found in Aloe africana, Averrhoa carambola, and other organisms with data available. Description SDS Pricing; S432202: Aldrich CPR: Expand. Biodiesel containing branched-chain esters prepared by the transesterification of vegetable oils with 2,2-dimethyl-1-propanol has been reported to show lower crystallization temperature when compared to methyl and ethyl ester counterparts.com.: 2214-28-. Molecular weight: 88. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. Draw all the alkenes that produce 2-methyl-2-butanol upon acid-catalyzed hydration.; It may also be used in the preparation of 2-chloro-2-methylbutane by reacting with concentrated hydrochloric acid. Sigma-Aldrich. Uses advised against Food, drug, pesticide or biocidal product use. SAFETY DATA SHEET Creation Date 21-Apr-2014 Revision Date 24-Dec-2021 Revision Number 5 1. 2-ETHYL BUTANOL APPEARS TO BE MORE TOXIC BY ORAL ADMIN & SKIN ABSORPTION THAN METHYL AMYL ALCOHOL. CAMEO Chemicals. 1 Structures. Product name : 2-Methyl-2-butanol Product Number : 240486 Brand : Sigma-Aldrich Index-No. Details of the supplier of the safety data sheet (S)-(+)-3-Methyl-2-butanol is a natural product found in Dactylanthus taylorii with data available. CAS No. : 603-007-00-2 CAS-No. Use the product attributes below to configure the comparison table.09 J/mol*K. Copy Sheet of paper on top of another sheet.: 598-75-4. 2-Metil-1-butanol. IUPAC Standard InChIKey: MSXVEPNJUHWQHW-UHFFFAOYSA-N. 2-Methylbutanal. This colorless liquid occurs naturally in trace amounts and has attracted some attention as a potential biofuel, exploiting its hydrophobic (gasoline-like) and branched tert-Amyl alcohol (TAA) or 2-methylbutan-2-ol (2M2B), is a branched pentanol.

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3-metil-1-butanol -2.) and multivitamin syrup by gas chromatography-mass spectrometry (GC-MS) and micellar liquid chromatography (LC) techniques, respectively. No metal.1482. 3-Methyl-1-butanol.6667-132. All Photos (3) 3-Methyl-2-butanol.L-3-methylbutanol: iso: pentanol: iso: pentyl alcohol .[3] It has a strong solvent smell reminiscent of gasoline and camphor, but with little flavor aside from a burning sensation The next structure would have 1,3.)-3-Methyl-2-butanol; Butan-2-ol, 3-methyl-; 3-Methyl-butan-2-ol; 1,2-Dimethyl-1-propanol; 1,2-Dimethylpropanol; 2-Methyl-3-butanol; NSC 71162 Permanent link for this species. The ending -ol indicates an alcohol (the OH functional group), and the hex- stem tells us that there are six carbon atoms in the LCC. Refer to the product′s Certificate of Analysis for more information on a Butan-2-ol is a secondary alcohol that is butane substituted by a hydroxy group at position 2. All Photos (1) 2,3-Dimethyl-2-butanol. Inhalation Remove to fresh air. Use this link for bookmarking this species for future reference., 1970: Ideal gas heat capacities are given by [ Stromsoe E. All Photos (2) 3-Methoxy-3-methyl-1-butanol. CAS Registry Number: 123-51-3. 1. View Pricing.: … 2-hexanol; 3-methyl-2-pentanol; Solution.) Select Attribute. Other names: sec-Isoamyl alcohol; Methylisopropylcarbinol; 3-Methyl-2-butanol; (CH3)2CHCH(OH)CH3; (. EC Number: 204-633-5. Molecular Weight: 88. ADI. ChemSpider ID 6165. PubChem. 3-metil-2-butanol -2. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms.: 97-95-0; Synonyms: 2-Ethylbutyl alcohol; ′Isohexylalcohol' Linear Formula: (C2H5)2CHCH2OH; Empirical Formula: C6H14O; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. Visit ChemicalBook To find more 3-METHYL-2-BUTANOL(598-75-4) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. Molecular weight: 88. Maximised Survey-derived Daily Intakes (MSDI-EU): 0. Use this link for bookmarking this species for future … Based upon a measured log Kow of 1. CAS No. More than 70 years of synthesis experience and multi-purpose plants enable TCI to offer more than 30,000 products as well as custom synthesis.132 Da. Average mass 88. International Union of Pure and Applied Chemistry.073166 Da. Alcohols are classified according to the number of 3-Methyl-1-butanol, following serial (four 15-minute intervals) ip injections in the rat, is very rapidly metabolized . PubChem. 187.7778 °C / 760 mmHg) Wikidata Q223101 270 °F / 760 mmHg (132. CAS 75-85-4. 110949. asam butanoat. Formulación química.15. Other names: 1-Isopropyl-1-butanol; 2-Methyl-3-hexanol; 5-Methyl-4-hexanol; 2-Methylhexan-3-ol.148 Da. Articles: PubMed:Characterization of aroma compounds of Chinese famous liquors by gas chromatography-mass spectrometry and flash GC electronic-nose. 1-Butanol, 2-methyl-. We start by drawing a chain of six carbon atoms: –C–C–C–C–C–C–. In this work, we engineered an Escherichia coli strain to produce 3-methyl-1-butanol from glucose via 2-Methyl-2-butanol: 99 : 200-908-9: Section 3 - Hazards Identification EMERGENCY OVERVIEW. Molecular weight: 88. Copy Sheet of paper on top of another sheet. Safety Information.)-3-Methyl-2-butanol; Butan-2-ol, 3-methyl-; 3-Methyl-butan-2-ol; 1,2-Dimethyl-1-propanol; 1,2-Dimethylpropanol; 2-Methyl-3-butanol; NSC 71162 Permanent link for this species. The most important amyl alcohol is isoamyl alcohol, the chief one generated by fermentation in the production of alcoholic beverages and a constituent of fusel oil. Synonyms: tert-Amyl alcohol, tert-Pentyl alcohol. TAA is mostly a positive allosteric modulator for GABA A receptors in the same way as ethanol.Chiral alkoxynaphathoic acid derivatives having liquid crystalline properties. It acts as a frothing agent (ore flotation), surfactant (petroleum recovery) and stabilizing agent.com Formula: C 4 H 10 O. Flash Point: 20 deg C. 2-Amino-3-methyl-1-butanol was used in the synthesis of 1-allyl-2-pyrroleimines. ChEBI.: 598-75-4. isolation of the final product 3.8180 g/cm 3 at 20°C 2-Amino-3-methyl-1-butanol | C5H13NO | CID 79019 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Formula: C 5 H 12 O.2 ± 1. 2-Methyl-2-butanol may be used as a solvent in the following processes: Palladium (II)-catalyzed ortho-C-H olefination of phenylacetic acids. Some documentation and label information may refer to the legacy What will the major product be if, a) 3-methyl-2-butanol, b) 3,3-dimethyl-2-butanol, c) 3-methyl-1-butanol is dehydrated with phosphoric acid. Formula: C 7 H 16 O. Linear Formula: (CH 3) 2 CHCH 2 CH 2 OH. : 75-85-4 1. the reaction itself 2. Description SDS Pricing; S462853: Aldrich CPR: Expand.148 Da. Molecular Formula CHO. 2-Methylbutan-1-ol. Chemical structure: This structure is also available as a 2,3-DIMETHYLBUTANOL.0 license, unless otherwise stated. Species with the same structure: Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. Formulación y nomenclatura de 3-metil-2-butanol | formulacionquimica.: 1718800. Full screen Zoom in Zoom out.1: Alcohols - Nomenclature and Classification Page ID Learning Objectives Identify the general structure for an alcohol. Linear Formula: (CH 3) 2 CHCH 2 CH 2 OH. Browning, E 2-Methyl-3-buten-2-ol (MBE) by Pd/γ-Al 2 O 3 catalyzed selective hydrogenation reaction. Further, it is used in processing aids. Average mass 102. Peer Reviewed Papers. Product name : 3-Methyl-2-butanol Product Number : 110949 Brand : Aldrich Index-No.800 Solubility 70 g/L water (25°C) Partition coefficient; n-octanol/water No data available 3-Methyl-2-butanol 598-75-4 Not applicableNot applicableNot applicableNot applicable 16.: 598-75-4. Linear Formula: (CH 3) 2 CHCH(OH)CH 3. Inorgánica Orgánica Ejemplos Ejercicios. Use the product attributes below to configure the comparison table.15. Copy Sheet of paper on top of another sheet. 136824). Description SDS Pricing; S462853: Aldrich CPR: Expand. Isoamyl alcohol is a colorless liquid with the formula C 5 H 12 O, specifically (H 3 C-) 2 CH-CH 2 -CH 2 -OH. IUPAC Standard InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N Copy CAS Registry Number: 137-32-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript.: 1718800.com. Stars This entity has been manually annotated by the ChEBI Team. 2-Methyl-1-butanol is commercially used as a solvent in paints and oils and as flavorant in many processed foods. Molecular Weight: 160. 1 pt. : AC166620000; AC166620010; AC166620025; AC166620100 CAS No 75-85-4 Synonyms tert-Amyl alcohol Recommended Use Laboratory chemicals. Historically, it has been used in anesthesia as a component of avertin fluid mixed with tribromoethanol and water. : 603-007-00-2 CAS-No. It derives from a hydride of a butane. Identification Product Name 2-Methyl-2-butanol Cat No. Danger. If skin irritation persists, call a physician. The product forms by the reaction of the nucleophile, water, with a tertiary carbocation.148 g/mol Aparência colorless liquid Densidade: 0. formulación y nomenclatura online. SAFETY DATA SHEET Creation Date 21-Apr-2014 Revision Date 14-Sep-2018 Revision Number 4 1. ChEBI. Structure Search. METHYL 2-PHENYLETHYL CARBINOL . CAS No. IUPAC Standard InChIKey: OXFFPTMSBXBVLZ-UHFFFAOYSA-N. 2-Butanol is a natural product found in Aloe africana, Cichorium endivia, and other organisms with data available. Inorgánica Orgánica Ejemplos Ejercicios. Warning! Flammable liquid and vapor.104462 Da. H226 - H315 - H318 - H332 - H335. Formulación química.2 Relevant identified uses of the substance or mixture and uses advised against Identified uses : Laboratory chemicals, Synthesis of substances 1. Less dense than water. H2805. Used as a solvent. Further, it is used in processing aids. Linear Formula: C 5 H 8 F 4 O. View Pricing. Linear Formula: C 12 H 19 NO. 3,4-Bis[(S)-2-methylbutoxy]thiophene, a key intermediate for the synthesis of polythiophenes., 1970] as a linear function Cp=f1*(a+bT). Molecular Weight: 88.)-3-Methyl-2-butanol; Butan-2-ol, 3-methyl-; 3-Methyl-butan-2-ol; 1,2-Dimethyl-1-propanol; 1,2-Dimethylpropanol; 2-Methyl-3-butanol; NSC 71162 Permanent link for this species. A 2-methyl-2-butanol 2-methyl-1-butene 2-methyl-2-butene Introduction There are three distinct steps in most organic preparative reactions: 1.65: Stromsoe E. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional. It derives from a hydride of an isopentane.878.The blood concentration of 3-methyl-1-butanol decreased from 37 mg/100 ml at 1 hr (ie, 15 min after the last pentanol injection) … 270 °F (132. Description 2-methylbutan-1-ol is a primary alcohol that is isopentane substituted by a hydroxy group at position 1.)-3-Methyl-2-butanol; Butan-2-ol, 3-methyl-; 3-Methyl-butan-2-ol; 1,2-Dimethyl-1-propanol; 1,2-Dimethylpropanol; 2-Methyl-3-butanol; NSC 71162 Permanent link for this species. Other names: l-2-Methyl-1-butanol; (S)- (-)-2-Methyl-1-butanol; (S)-2-methylbutan-1-ol.) Select Attribute. No metal.seiceps siht rof knil tnenamreP 26117 CSN ;lonatub-3-lyhteM-2 ;lonaporplyhtemiD-2,1 ;lonaporp-1-lyhtemiD-2,1 ;lo-2-natub-lyhteM-3 ;-lyhtem-3 ,lo-2-natuB ;lonatub-2-lyhteM-3-). etil asetat. If not breathing, give artificial respiration. Synonym(s): 3-Methyl-2-butanol, Isopropyl methyl carbinol. tert-Butyl alcohol is the simplest tertiary alcohol, with a formula of (CH 3) 3 COH (sometimes represented as t -BuOH). IUPAC Standard InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N. Identification Product Name 2-Methyl-2-butanol Cat No.0+%, TCI America™ at Fishersci. No metal. Match Criteria: Product Name. Molecular Formula CHO. Molecular Weight 88. IUPAC Standard InChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N. Compare Product No.: 56539-66-3. Linear Formula: (CH 3) 2 C(OCH 3)CH 2 CH 2 OH. CAS No. Beilstein No. 9 Synthesis of Methylbutenes Acid Catalyzed Dehydration of 2-Methyl-2-Butanol H2SO4 H3PO4 НО. It was used as homochiral guest compound during synthesis of crown ethers containing two chiral subunits. The 2 indicates that the OH group is attached to the second carbon atom. IUPAC Standard InChI: InChI=1S/C5H12O/c1-5 (2)3-4-6/h5-6H,3-4H2,1-2H3. Monoisotopic mass 88. It is also known as isopentyl alcohol, isopentanol, or (in the IUPAC recommended nomenclature) 3-methyl-butan-1-ol. Copy Sheet of paper on top of another sheet. To write the structure for the organic molecule 2-Methyl-2-butanol (also called tert Amyl alcohol) we'll start by writing Butane.: 209-950-2. Species with the same structure: (S)-3-methyl-2-butanol Stereoisomers: (R)- (-)-3-Methyl-2-butanol 2-Butanol, 3-methyl- Other names: (S)- (+)-3-Methyl-2-butanol Information on this page: Notes About Docs Submit Contact Search PubChem PUGVIEW. (S)-(−)-2-Methylbutanol can be used to prepare: (S)-(−)-2-Methyl-1-butyloxy carbonyl amino hexyl isocyanate (MBI), which is used to synthesize isocyanate copolymers. Molecular Formula CHO. Molecular Weight: 88. The ending -ol indicates an alcohol (the OH functional group), and the hex- stem tells us that there are six carbon atoms in the LCC.+/-.2 3D Conformer. Alerta sobre risco à saúde. Use this link for bookmarking this species for future … 2-Methyl-2-butanol (CAS # 75-85-4) was evaluated for subchronic inhalation toxicity.1200.etartnecnoc ecnargarf eht ni % 0000. CH3CH2C(CH3)2OH. Hazard Statements. Kinetic parameters of the three-phase reaction of MBY with Uses. Copy Sheet of paper on top of another sheet. The 3d structure may be viewed using Java or Javascript .2 Relevant identified uses of the substance or mixture and uses advised against Identified uses : Laboratory chemicals, Synthesis of substances 1. Evaluation Year. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Hide. LOTUS - the natural products occurrence database. Submitter Jen Hammock: Supplier Information 3-methyl butanol: 3-methyl-1-butanol: 2-methyl-4-butanol: 3-methylbutan-1-ol: nat. Previously this compound was identified in small quantities in yeast fermentation as one of the fusel alcohols. 3D Conformer of Parent. formulación y nomenclatura online.3 Details of the supplier of the safety data sheet The blood concentration of 3-methyl-1-butanol decreased from 37 mg/100 ml at 1 hr (ie, 15 min after the last pentanol injection) to <1 mg/100 ml at 5 hr. Inorgánica Orgánica Ejemplos Ejercicios. Referências e avisos gerais sobre esta caixa. Molecular Formula C 5 H 12 O; Average mass 88. Molecular Formula CHO. tert -Butyl alcohol is a colorless solid, which melts near room temperature and has a camphor -like odor. : 603-006-00-7 CAS-No. You can also browse global suppliers,vendor,prices,Price,manufacturers of 3-METHYL-2 … 3-Methyl-2-butanol.+/-.113. View Price and Availability. Skin Contact Wash off immediately with plenty of water for at least 15 minutes. GHS02,GHS05,GHS07.7778 °C / 760 mmHg) Wikidata Q223101 270 °F / … 3-Methyl-1-butanol, Isoamyl alcohol, Isopentyl alcohol..sedoc smotsuc,noitamrofni yticixot,seitreporp lacisyhp ,thgiew ralucelom,alumrof ralucelom,ytisned,tniop gniliob,tniop gnitlem,erutcurtS,seitreporp lacimehc ekil noitamrofni )4-57-895(LONATUB-2-LYHTEM-3 erom dnif oT kooBlacimehC tisiV . 3-Chloro-2-methyl-1-butanol | C5H11ClO | CID 12869947 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological TCI provides organic laboratory chemicals as well as pharmaceutical, cosmetic and functional materials.

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2-Methyl-3-pentanol (Ethyl isopropyl carbinol) was detected by comprehensive two-dimensional gas chromatography-time-of-flight mass spectrometry (GC×GC-ToFMS). 110949.088814 Da; ChemSpider ID 11239 3-Methyl-2-butanol (IUPAC name, commonly called sec-isoamyl alcohol) is an organic chemical compound. Use this link for bookmarking this species for future reference. Beilstein No. Stereoisomers: 2-Butanol, 3-methyl-, (S)- (R)- (-)-3-Methyl-2-butanol (S)-3-methyl-2-butanol 2-hexanol; 3-methyl-2-pentanol; SOLUTION. (R)- (-)-3-Methyl-2-butanol | C5H12O | CID 638099 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists Showing 1-30 of 25872 results for "2-methyl-2 butanol" within Products Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms Filter & Sort Formulación y nomenclatura de 3-metil-1-butanol | formulacionquimica. tert-Amyl Alcohol. CAS Number: 123-51-3. W370304. Chemical structure: This structure is also available 2-Methyl-2-butanol. All Photos (1) 1-(DIMETHYLAMINO)-2-PHENYL-2-BUTANOL.. PloS one, 6(7), e22166-e22166 (2011-08-06) Gene transfer using adeno-associated viral (AAV) vectors has been successfully applied in the retina for the treatment of inherited retinal dystrophies 2-Butanol, atau sec-butanol, adalah senyawa organik dengan rumus kimia C H 3 CH Meskipun beberapa 2-butanol digunakan sebagai pelarut, ia utamanya diubah menjadi butanon (metil etil keton, MEK), suatu pelarut industri yang penting dan ditemukan dalam banyak pembersih rumah tangga dan penghilang cat. Filter & Sort. Groups of 10 Fischer 344 rats per sex were exposed 6 hrs/day, 5 days/week to 0, 50, 225 and 1000 ppm of test substance for 59-61 exposures in 87 days. Flash point below 70 °F. Application.3 Details of the supplier of the safety data sheet 2-Methyl-4-phenyl-2-butanol | C11H16O | CID 7632 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Isobutanol (IUPAC nomenclature: 2-methylpropan-1-ol) is an organic compound with the formula (CH 3) 2 CHCH 2 OH (sometimes represented as i-BuOH). The final 2 structures both have 1,2 so those are preferable to the first two. Formulación y nomenclatura de 2-metil-1-butanol | formulacionquimica. We start by drawing a chain of six carbon … The rate coefficients for the reaction of NO(3) radical with 2-butanol, 3-methyl-2-butanol, and 2,3-dimethyl-2-butanol were determined using relative rate technique in a 50 L glass pyrex photoreactor using in situ FT … Other names: sec-Isoamyl alcohol; Methylisopropylcarbinol; 3-Methyl-2-butanol; (CH3)2CHCH(OH)CH3; (. Hazardous Substances Data Bank (HSDB) Burn in a chemical incinerator equipped with an afterburner and scrubber but exert extra care in igniting as this material is highly flammable. : 598-75-4 1. Linear Formula: (CH 3) 2 CHCH(OH)CH 3. No metal.This colorless, flammable liquid with a characteristic smell is mainly used as a solvent either directly or as its esters.; Rhodium-catalyzed direct C-H functionalization at the C7 position of N-pivaloylindoles. Only 1-1. 2-metil-3-butenal -2. formulación y nomenclatura online. Monoisotopic mass 88. Formulación química. 2-Methyl-1-butanol ( IUPAC name, also called active amyl alcohol) is an organic compound with the formula CH 3 CH 2 CH (CH 3 )CH 2 OH. Marianthi Karali et al. Política de cookies Formulación y nomenclatura de 3-metil-2-butenal | formulacionquimica. Please save your changes before editing any questions. Average mass 88. Isoamyl alcohol is a colorless liquid with the formula C 5 H 12 O, specifically (H 3 C–) 2 CH–CH 2 –CH 2 –OH.148 Da. EC No. More than 70 years of synthesis experience and multi-purpose plants enable TCI to offer more than 30,000 products as well as custom synthesis.15. Synonym(s): Isopropyl methyl carbinol. Use this link for bookmarking this species for future reference. 3-Chloro-2-methyl-1-butanol | C5H11ClO | CID 12869947 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological TCI provides organic laboratory chemicals as well as pharmaceutical, cosmetic and functional materials. metal propanoat . In the IUPAC system, alcohols are named by changing the ending of the parent alkane name to -ol. 2-Methyl-3-pentanol (Ethyl isopropyl carbinol) was used as a volatile marker. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . O álcool isoamílico é um álcool com odor bem forte, claro e incolor de fórmula (CH 3) 2 CHCH 2 CH 2 OH. (Select up to 3 total. CAS Number: 123-51-3. Get medical attention. Other information Prepared By Regulatory Affairs Thermo Fisher Scientific Email: EMSDS. 2-Methyl-2-butanol ≥99%; CAS Number: 75-85-4; EC Number: 200-908-9; Synonyms: tert-Amyl alcohol,tert-Pentyl alcohol; Linear Formula: CH3CH2C (CH3)2OH; find Sigma-Aldrich-A1685 MSDS, related peer-reviewed papers, technical documents, similar products & more at Sigma-Aldrich.1482. NFPA SUPPLIER 2-methylbutyl acetate is the acetate ester of 2-methylbutan-1-ol. Molecular Formula CHO. Formulación química.3 Details of the supplier of the safety data sheet The Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4. The psychotropic effects of TAA and ethanol are similar, though distinct. For example, the reaction of 2-bromo-3-methylbutane with water is an S N 1 reaction that gives a rearranged product, 2-methyl-2-butanol, not the direct substitution product, 3-methyl-2-butanol. It acts as a frothing agent (ore flotation), surfactant (petroleum recovery) and stabilizing agent. Precautionary Statements. CAS No. ChemSpider ID 5367305. (+)-2-Methyl-1-butanol | C5H12O | CID 637572 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.113. 2-Metil-1-butanol: Ficha de datos de seguridad (MSDS o SDS), certificado de análisis y de calidad (CoA y CoQ), expedientes, folletos y otros documentos disponibles. Inorgánica Orgánica Ejemplos Ejercicios. CAS No. Safety Information., 1970] is estimated as less than 0. Molecular … tert-Amyl Alcohol. Notice: Concentration information is not available for 3-Methylbutanol (Isoamyl alcohol ); for molecular biology, BioReagent, >= 98.15. These compounds can also be derived from the chlorination of pentane followed by hydrolysis.2 Relevant identified uses of the substance or mixture and uses advised against Identified uses : Laboratory chemicals, Synthesis of substances 1.+/-. Formulación y nomenclatura de 2-metil-3-butenal | formulacionquimica. CAS Registry Number: 617-29-8. Formula: C 5 H 12 O. Its isomers are 1-butanol, 2-butanol, and tert-butanol, all of which are important industrially. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Permanent link for this species. It is one of several isomers of amyl alcohol. Linear Formula: (CH 3) 2 CHCH(OH)CH 3. IUPAC Standard InChI: InChI=1S/C7H16O/c1-4-7 (5-8)6 (2)3/h6-8H,4-5H2,1-3H3. 30 seconds. IUPAC Standard InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N. 2-Methyl-2-butanol is used as a solvent in flavors, pharmaceuticals, corrosion inhibitors, resins, gums, coating materials and in organic synthesis. 2-Methyl-1-butanol has a characteristic redolence, which is thought to account for its active properties as an Other names: sec-Isoamyl alcohol; Methylisopropylcarbinol; 3-Methyl-2-butanol; (CH3)2CHCH(OH)CH3; (. 1-Heptanol. Copy Sheet of paper on top of another sheet. Tert-butanol has known human metabolites that include Tert-butyl hydrogen sulfate and (2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[(2-methylpropan-2-yl)oxy]oxane-2-carboxylic acid. Pictograms.6667-132. It has a role as a protic solvent. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional. Its ability as solvent in the extraction of furfural from aqueous solutions has been tested. ChemSpider ID 27560. Tert-butanol is a known human metabolite of tert-butyl methyl ether and tert-butyl ethyl ether ( …. Molecular Weight: 88. : 75-85-4 1. 3-Methylbutan-2-one is a ketone. 2-Methyl-2-butanol Revision Date 24-December-2021 Evaporation Rate No information available Flammability (solid,gas) Not applicable Flammability or explosive limits Upper 9. View Price and Availability.60 vol % Lower 1. Monoisotopic mass 86. [3] References Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript .0+% Shop 3-Methyl-2-butanol 98. Its isomers are 1-butanol, isobutanol, and butan-2-ol. JECFA evaluated 3-methyl-2-butanol (CASrn as in Register). Linear Formula: C 12 H 19 NO.1482. IUPAC Standard InChI: InChI=1S/C5H12O/c1-3-5 (2)4-6/h5-6H,3-4H2,1-2H3. Name; Formula; IUPAC identifier; CAS number 3-Methyl-2-butanol has been used as a reference for microbially produced, volatile organic compounds (MVOC) in GC-MS analyses.73 (μg/capita/day) 2-Methyl-3-butanol. Now we have to determine which is better between the final 2 structures. CAS No. 3-Methyl-2-butanol Write a review 98% Synonym (s): Isopropyl methyl carbinol Linear Formula: (CH3)2CHCH (OH)CH3 CAS Number: 598-75-4 Molecular Weight: 88. IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice.15. Copy Sheet of paper on top of another sheet. Get medical attention. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional.29(3), the Koc for 2-methyl-1-butanol can be estimated to be 120 from a regression-derived equation(2,SRC). CAS Registry Number: 75-85-4. Recommendation for 2-methyl-1-butanol usage levels up to: 1.An obsolete name for it was isobutyl carbinol. Showing 1-30 of 635 results for "3-bromo-2-methyl-2-butanol" within Products. Impact … Product name : 2-Methyl-2-butanol Product Number : 240486 Brand : Sigma-Aldrich Index-No.com. CAS No. Molecular Weight: 319.com.2222 °C) NIOSH EL5425000 130 °C Food and Agriculture Organization of the United Nations 3-Methyl-1-butanol: 132 °C OU Chemical Safety Data (No longer updated) More details: 130-132 °C (Literature) Alfa Aesar L13660, 36716 132 °C FooDB FDB008131: 269-271 °F / 760 mmHg (131. Uses advised against Food, drug, pesticide or biocidal product use. ChemicalBook あなたのために3-メチル-2-ブタノール(598-75-4)の化学的性質を提供して、融点、価格、蒸気圧、沸点、毒性、比重、沸点、密度、分子式、分子量、物理的な性質、毒性 税関のコードなどの情報、同時にあなたは更に3-メチル-2-ブタノール(598-75-4)の製品の全世界の供給商にブラウズする 2-Methyl-2-butanol (also known as tert-amyl alcohol or 2M2B) is a tertiary alcohol substance that produces depressant, hypnotic, and anxiolytic effects. Toxic effects included lacrimation at 1000 ppm and in female rats at 225 ppm. Monoisotopic mass 102. More information on the manner in which spectra in this collection were collected can be found here.+/-. Multiple Choice. Isoamyl alcohol is an ingredient in the production of 6.com. ChemSpider ID 6165. Molecular Weight: 2-Methyl-3-bromo-2-butanol | C5H11BrO | CID 548086 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological CAS Registry Number: 137-32-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . 3-butanol. Synonym(s): Isopropyl methyl carbinol. It is used as a solvent and an intermediate in the manufacture of … Three of these alcohols, 2-methyl-1-butanol, 2-pentanol, and 3-methyl-2 … 2-hexanol; 3-methyl-2-pentanol; SOLUTION.: 56539-66-3. ≥98%, FG. Skin Contact Wash off immediately with plenty of water for at least 15 minutes. 2-Ethyl-3-methyl-1-butanol | C7H16O | CID 60090605 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 3-Methyl-1-butanol and 2-methyl-1-butanol were first isolated from fusel oils, by-products of ethanol fermentation by yeast. 2-METHYL-3,3,4,4-TETRAFLUORO-2-BUTANOL.An obsolete name for it was isobutyl carbinol. CAS Registry Number: 78-83-1. Observe all federal, state, and local environmental regulations. Molecular Weight: 160. Average mass 88. Chemical structure: This structure is also available as a 2-Methyl-2-butanol sc-213839 Hazard Alert Code Key: EXTREME HIGH MODERATE LOW Section 1 - CHEMICAL PRODUCT AND COMPANY IDENTIFICATION PRODUCT NAME 2-Methyl-2-butanol STATEMENT OF HAZARDOUS NATURE CONSIDERED A HAZARDOUS SUBSTANCE ACCORDING TO OSHA 29 CFR 1910. 3-Methyl-1-butanol is a potential fuel additive or substitute. Kinetic parameters of the … Uses. View Pricing.15. Inorgánica Orgánica Ejemplos Ejercicios.7 2,3,3-Trimethyl-2-butanol | C7H16O | CID 11676 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 2 metil 3 butanol.088814 Da.: 29553-26-2. [4] Diarylacetylenes via Pd-catalyzed Sonogashira coupling reaction with aryl chlorides in the presence of Cs 2 CO 3 as a base. 2,2-Dimethyl-1-propanol can be used in the synthesis of surfactant that stabilize reduced graphene oxide (rGO) dispersion.98; CAS No. Average mass 88. Download Coordinates. It is also known as isopentyl alcohol, isopentanol, or (in the IUPAC recommended nomenclature) 3-methyl-butan-1-ol. Monoisotopic mass 88. Home; Search. 3-Metil-1-butanol. Política de cookies 2-Methyl-3-phenylbutan-1-ol | C11H16O | CID 14089585 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Formula: C 5 H 12 O. Chemical structure: This structure is also available as a 2d Mol file or In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products: CAS Registry Number: 96-17-3; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Hide. 2-Methyl-1-butanol for synthesis. ChemSpider ID 7012. Aldrich-E14659; 2-Ethyl-1-butanol 0. You can also browse global suppliers,vendor,prices,Price,manufacturers of 3-METHYL-2-BUTANOL(598-75-4). 2 - etoksi etana. : 75-85-4 1. formulación y nomenclatura online. IUPAC Standard InChI: InChI=1S/C5H12O/c1-4-5 (2,3)6/h6H,4H2,1-3H3. 2-Methylbutyl acetate is a natural product found in Myrtus communis, Tagetes minuta, and Vitis vinifera with data available.15. Molecular Weight: 88. Edit.17. It has a role as a metabolite and a Saccharomyces cerevisiae metabolite. All Photos (1) 1-(DIMETHYLAMINO)-2-PHENYL-2-BUTANOL. Copy Sheet of paper on top of another sheet. 1-Butanol, 2-methyl-.: 598-75-4. The 2 indicates that the OH group is attached to the second carbon atom.1 2D Structure. 3-Methyl-2-butanol. In the rabbit, limited amounts of 3-methyl-1-butanol and the other primary pentanols are conjugated to yield the glucuronide, and 7-10% of the administered dose is excreted as the urinary 270 °F (132. TCI America™-3-Methyl-2-butanol 98. Linear Formula: C 19 H 26 ClNO. Name alcohols with both common names and IUPAC names 2-butanol (CH 3) 2 CHCH 2 OH: primary: isobutyl alcohol: 2-methyl-1-propanol (CH 3) 3 COH: tertiary: tert-butyl alcohol: 2-methyl-2-propanol: secondary: cyclohexyl alcohol: cyclohexanol: Summary. No safety concern at current levels of intake when 3-Methyl-1-butanol. Recommended Products 2-methylbutan-2-ol ), is a branched Historically, TAA has been used as an [3] and more recently as a [4] TAA is mostly a positive allosteric modulator for GABA in the same way as [5] The psychotropic effects of TAA and ethanol are similar, though distinct.N-ASYOAFFFHU-ALYZOYDXDEQRPQ :yeKIhCnI dradnatS CAPUI . Synonym(s): Isopropyl methyl carbinol.: 29553-26-2.)-3-Methyl-2-butanol; Butan-2-ol, 3-methyl-; 3-Methyl-butan-2-ol; 1,2-Dimethyl-1-propanol; 1,2-Dimethylpropanol; 2-Methyl-3-butanol; NSC 71162 Permanent link for this species. Compare Product No. Hide. Species with the same structure: Butanal, methyl-Stereoisomers: (S)-2-methylbutanal The Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4. Molecular weight: 116. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms Sigma-Aldrich. No metal. Copy Sheet of paper on top of another sheet.5% of the administered doses of 3-methyl-1-butanol were excreted in the expired air plus urine as the pentanol. Sigma-Aldrich. 2-Methyl-1-butanol is a whiskey-scented amyl alcohol that is naturally present in all fruits wine and beer. Política de cookies 2-Methyl-2-butanol may be used as an analytical standard for the determination of the analyte in cherimoya (Annona cherimolia, Mill. 806031.88 :thgieW raluceloM .