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(S)-(−)-2-Methylbutanol

ALDRICH/65980 - ≥95.0% (sum of enantiomers, GC)

Synonym: (S)-(−)-2-Methyl-1-butanol; Active amyl alcohol

CAS Number: 1565-80-6
Empirical Formula (Hill Notation): C5H12O
Molecular Weight: 88.15
EC Number: 216-366-1
MDL Number: MFCD00064299
Linear Formula: C5H12O
Product Type: Chemical

Catalog Number PKG Qty. Price Quantity
45-65980-100ML 100 mL
$96.90
1/EA
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45-65980-500ML 500 mL
$412.00
1/EA
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assay ≥95.0% (sum of enantiomers, GC)
bp 129-131 °C (lit.)
density 0.811 g/mL at 25 °C
  0.819 g/mL at 20 °C (lit.)
InChI 1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m0/s1
InChI key QPRQEDXDYOZYLA-YFKPBYRVSA-N
optical activity [α]20/D −6.3±0.5°, c = 10% in ethanol
Quality Level 100 
refractive index n/D 1.41
  n20/D 1.411
SMILES string CC[C@H](C)CO
storage temp. 2-8°C
Application: (S)-(-)-2-Methylbutanol can be used as a reactant to prepare:
• Methylbutyl-2-(3-thienyl)acetate (MBTA) by esterification reaction with 3-thiophene acetic acid in the presence of an acid catalyst.
• (2S)-2-Methyl-1-butanesulfenyl chloride by reacting with thioacetic acid using Mitsunobu reaction conditions.
• (+)-Violapyrone C and (-)-myxalamide A.

General description: rest mainly 3-methyl-1-butanol
Packaging: 100, 500 mL in glass bottle
Symbol GHS02GHS07  GHS02,GHS07
Signal word Warning
Hazard statements H226 - H332 - H335
Precautionary statements P210 - P304 + P340 + P312
Hazard Codes Xn
Risk Statements 10-20
Safety Statements 24/25
RIDADR UN1105 - class 3 - PG 3 - Pentanols
WGK Germany WGK 3
Flash Point(F) 108.5 °F
Flash Point(C) 42.5 °C
Supplemental Hazard Statements EUH066
Purity ≥95.0% (sum of enantiomers, GC)
bp 129-131 °C (lit.)
Density 0.819 g/mL at 20 °C (lit.); 0.811 g/mL at 25 °C
Refractive Index n/D 1.41; n20/D 1.411
Storage Temp. 2-8°C
UNSPSC 12352001

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