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(S)-(-)-2-Methyl-1-butanol Structure

(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.)
Flash point 120 °F
storage temp.  2-8°C
solubility  soluble in Chloroform, Ethanol
pka 15.24±0.10(Predicted)
form  clear liquid
color  Colorless to Almost colorless
Odor ethereal fresh
optical activity [α]23/D 5.8°, neat
Water Solubility  36 g/L (30 ºC)
Merck  14,6030
BRN  1718809
Dielectric constant 15.8(20℃)
LogP 1.223 (est)
CAS DataBase Reference 1565-80-6(CAS DataBase Reference)
FDA UNII II2QJB35IC
NIST Chemistry Reference 1-Butanol, 2-methyl-, (S)-(1565-80-6)
EPA Substance Registry System 1-Butanol, 2-methyl-, (2S)- (1565-80-6)

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H226-H332-H335
Precautionary statements P210-P304+P340+P312
Hazard Codes  Xn
Risk Statements  10-20-37-66-2017/10/20
Safety Statements  46-24/25
RIDADR  UN 1105 3/PG 3
WGK Germany  1
RTECS  SB9800000
HazardClass  3
PackingGroup  III
HS Code  29051990
NFPA 704:
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