Home Categories (S)-(-)-2-Methyl-1-butanol
A5393512

(S)-(-)-2-Methyl-1-butanol , 98% , 1565-80-6

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

CAS NO.:1565-80-6

Empirical Formula: C5H12O

Molecular Weight: 88.15

MDL number: MFCD00002977

EINECS: 216-366-1

Pack Size Price Stock Quantity
5ML RMB65.60 In Stock
25ML RMB122.40 In Stock
100ML RMB355.20 In Stock
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Update time: 2022-07-08

PRODUCT 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
form  clear liquid
pka 15.24±0.10(Predicted)
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)
NIST Chemistry Reference 1-Butanol, 2-methyl-, (S)-(1565-80-6)
EPA Substance Registry System 1-Butanol, 2-methyl-, (2S)- (1565-80-6)

Description and Uses

(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.
  • Chiral alkoxynaphathoic acid derivatives having liquid crystalline properties.
  • 3,4-Bis[(S)-2-methylbutoxy]thiophene, a key intermediate for the synthesis of polythiophenes.

Safety

Symbol(GHS) 
GHS02,GHS07
Signal word  Warning
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

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