Home Categories Chemical Reagents (S)-(−)-1-Phenylethanol
A6725012

(S)-(−)-1-Phenylethanol , 99% , 1445-91-6

Synonym(s):
(−)-Methyl phenyl carbinol;(S)-(−)-α-Methylbenzyl alcohol;(S)-(−)-sec-Phenylethyl alcohol

CAS NO.:1445-91-6

Empirical Formula: C8H10O

Molecular Weight: 122.16

MDL number: MFCD00064264

EINECS: 604-424-2

Pack Size Price Stock Quantity
1G RMB33.60 In Stock
5G RMB59.20 In Stock
25G RMB182.40 In Stock
100G RMB591.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 9-11 °C(lit.)
Boiling point: 88-89 °C10 mm Hg(lit.)
alpha  -42.5 º (neat)
Density  1.012 g/mL at 20 °C(lit.)
refractive index  n20/D 1.528
Flash point: 85 °C
storage temp.  2-8°C
solubility  20g/l
form  Liquid
pka 14.43±0.20(Predicted)
color  Clear colorless
Specific Gravity 1.018
Odor at 100.00 %. hyacinth gardenia strawberry
Odor Type floral
optical activity [α]22/D -44.0°, neat
Water Solubility  20 g/L (20 ºC)
BRN  2039797
InChIKey WAPNOHKVXSQRPX-ZETCQYMHSA-N
LogP 1.382 (est)

Description and Uses

It finds its application in the synthesis of optically active products. Used for the synthesis of various pharmaceutical compounds. It can also be used as a chiral derivatizing agent for determining the absolute configuration of secondary alcohols.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319
Precautionary statements  P301+P312+P330-P302+P352-P305+P351+P338
Hazard Codes  Xn
Risk Statements  22-38-41-36/37/38
Safety Statements  26-39-37/39
RIDADR  UN 2937 6.1/PG 3
WGK Germany  3
RTECS  DO9275000
HazardClass  6.1
PackingGroup  III
HS Code  29062990

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