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(R)-(−)-1-Phenyl-1,2-ethanediol

(R)-(−)-1-Phenyl-1,2-ethanediol structure

CAS No:
16355-00-3
Formula:
C8H10O2
Chemical Name:
(R)-(−)-1-Phenyl-1,2-ethanediol
Synonyms:
(R)-1-Phenylethane-1,2-diol; (1R)-1-phenylethane-1,2-diol; (R)-(+)-1-Phenylethane-1,2-diol; (R)-(-)-1-Phenyl-1,2-Ethanediol; (R)-(-)-1-Phenylethane-1,2-diol; (R)-(+)-Styreneglycol; (R)-(-)-Phenylethylene Glycol; (R)-(-)-Styrene Glycol;Expand
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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(R)-(−)-1-Phenyl-1,2-ethanediol Basic Attributes

Molecular Weight：

138.16400

Exact Mass：

138.068079557

UNII：

2LZM4B71KF

HScode：

2906299090

Characteristics

PSA：

40.46000

XLogP3：

0.71230

Appearance：

white to light yellow crystal powder

Density：

1.17 g/cm3

Melting Point：

65-68ºC

Boiling Point：

272-274ºC

Flash Point：

272-274ºC

Refractive Index：

-40 ° (C=3, H2O)

Water Solubility：

SOLUBLE

Vapor Pressure：

0.00278mmHg at 25°C

Safety Information

wgk germany：

hazard class code：

R23/24/25

safety instructions：

S24/25

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:138.16
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:138.068079557
Monoisotopic Mass:138.068079557
Topological Polar Surface Area:40.5
Heavy Atom Count:10
Complexity:87.3
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (R)-(−)-1-Phenyl-1,2-ethanediol

Basic Attributes
Characteristics
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Computed Properties
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