(S)-(-)-2-Methyl-1-butanol 1565-80-6 99%
(S)-(-)-2-Methyl-1-butanol Basic information
Product Name: (S)-(-)-2-Methyl-1-butanol
Synonyms: (S)-2-Methyl-1-butanol,99%e.e.;(S)-(-)-2-Methylbutanol >=95.0% (suM of enantioMers, GC);(S)-(-)-2-Methylbutanol 99%;(s)-1-butano;(S)-2-methyl-butan-1-ol;AMYL ALCOHOL, N-;AMYL ALCOHOL;AMYL ALCOHOL, NORMAL
CAS: 1565-80-6
MF: C5H12O
MW: 88.15
EINECS: 216-366-1
Mol File: 1565-80-6.mol
(S)-(-)-2-Methyl-1-butanol Basic information
Product Name: (S)-(-)-2-Methyl-1-butanol
Synonyms: (S)-2-Methyl-1-butanol,99%e.e.;(S)-(-)-2-Methylbutanol >=95.0% (suM of enantioMers, GC);(S)-(-)-2-Methylbutanol 99%;(s)-1-butano;(S)-2-methyl-butan-1-ol;AMYL ALCOHOL, N-;AMYL ALCOHOL;AMYL ALCOHOL, NORMAL
CAS: 1565-80-6
MF: C5H12O
MW: 88.15
EINECS: 216-366-1
Mol File: 1565-80-6.mol
(S)-(-)-2-Methyl-1-butanol Chemical Properties
Melting point -70 °C
alpha -5.8 º (neat 23 ºC)
Boiling point 136-138 °C(lit.)
density 0.811 g/mL at 25 °C(lit.)
vapor density 3 (vs air)
vapor pressure 1 mm Hg ( 13.6 °C)
refractive index n20/D 1.409(lit.)
Fp 120 °F
storage temp. 2-8°C
pka 15.24±0.10(Predicted)
optical activity [α]23/D 5.8°, neat
Water Solubility 36 g/L (30 ºC)
Merck 14,6030
BRN 1718809
CAS DataBase Reference 1565-80-6(CAS DataBase Reference)
NIST Chemistry Reference 1-Butanol, 2-methyl-, (S)-(1565-80-6)
EPA Substance Registry System 1-Butanol, 2-methyl-, (2S)- (1565-80-6)
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