Home Categories (R)-(-)-1-Phenyl-1,2-ethanediol
A6622112

(R)-(-)-1-Phenyl-1,2-ethanediol , 99% , 16355-00-3

Synonym(s):
(−)-Styrene glycol;(R)-(−)-Phenylethylene glycol

CAS NO.:16355-00-3

Empirical Formula: C8H10O2

Molecular Weight: 138.16

MDL number: MFCD00064262

EINECS: 202-258-1

Pack Size Price Stock Quantity
250MG RMB23.20 In Stock
1G RMB35.20 In Stock
5G RMB127.20 In Stock
25G RMB434.40 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 64-67 °C(lit.)
Boiling point: 272-274 °C(lit.)
alpha  -69 º (c=1, chloroform)
Density  1.0742 (rough estimate)
refractive index  -40 ° (C=3, H2O)
Flash point: 272-274°C
storage temp.  2-8°C
solubility  Chloroform (Sparingly), DMSO (Slightly), Methanol (Slightly)
form  Solid
pka 13.61±0.20(Predicted)
color  Off-White
optical activity [α]20/D 69°, c = 1 in chloroform
Water Solubility  SOLUBLE
Merck  14,8861
BRN  2355547

Description and Uses

Intermediate for the synthesis of chiral phosphine catalysts for asymmetric hydrogenations.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P305+P351+P338
Hazard Codes  Xi,T
Risk Statements  23/24/25-36/37/38
Safety Statements  24/25-45-36/37/39-26
WGK Germany  3
Hazard Note  Irritant
HS Code  29062900

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