2-Methyl-1-butanol

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2-Methyl-1-butanol Basic information
Product Name:2-Methyl-1-butanol
Synonyms:METHYL-1-BUTANOL, 2-;FEMA 3998;DL-2-METHYL-1-BUTANOL;DL-SEC-BUTYLCARBINOL;2-METHYLBUTYL ALCOHOL;(1)-2-Methylbutan-1-ol;2-METHYL BUTANOL
CAS:34713-94-5
MF:C5H12O
MW:88.15
EINECS:205-289-9
Product Categories:
Mol File:34713-94-5.mol
2-Methyl-1-butanol Structure
2-Methyl-1-butanol Chemical Properties
Melting point -70 °C
Boiling point 130 °C mm Hg(lit.)
density 0.815 g/mL at 25 °C(lit.)
vapor density 3 (vs air)
vapor pressure 3 mm Hg ( 20 °C)
refractive index n20/D 1.410±0.002(lit.)
Fp 110 °F(lit.)
CAS DataBase Reference34713-94-5(CAS DataBase Reference)
Safety Information
Hazard Codes Xn
Risk Statements 10-20-37-66
Safety Statements 46
RIDADR UN 1105 3/PG 3
WGK Germany 1
RTECS EL5250000
Toxicityfrog,LDLo,parenteral,2448mg/kg (2448mg/kg),PERIPHERAL NERVE AND SENSATION: SPASTIC PARALYSIS WITH OR WITHOUT SENSORY CHANGEBEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY),Archives Internationales de Pharmacodynamie et de Therapie. Vol. 50, Pg. 296, 1935.
MSDS Information
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2-Methyl-1-butanol Usage And Synthesis
DefinitionChEBI: 2-methylbutan-1-ol is a primary alcohol that is isopentane substituted by a hydroxy group at position 1. It has a role as a Saccharomyces cerevisiae metabolite. It is an alkyl alcohol and a primary alcohol. It derives from a hydride of an isopentane.
Purification MethodsReflux the butanol with CaO, distil, reflux with magnesium and again fractionally distil it. A small sample of highly purified material is obtained by fractional crystallisation after conversion into a suitable ester such as the trinitrophthalate or the 3-nitrophthalate. The latter is converted to the cinchonine salt in acetone and recrystallised from CHCl3 by adding pentane. The salt is saponified, extracted with ether, and fractionally distilled. [Terry et al. J Chem Eng Data 5 403 1960, Beilstein 1 IV 1666.]
2-Methyl-1-butanol Preparation Products And Raw materials
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