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(2R)-1,2-Butanediol

(2R)-1,2-Butanediol structure

CAS No:
40348-66-1
Formula:
C4H10O2
Chemical Name:
(2R)-1,2-Butanediol
Synonyms:
1,2-Butanediol,(2R)-;1,2-Butanediol,(R)-;(2R)-1,2-Butanediol;(R)-(-)-1,2-Butanediol;(-)-1,2-Butanediol;(R)-1,2-Butanediol;(2R)-Butane-1,2-diol;(R)-(-)-1,2-Butanediol

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Description

(R)-butane-1,2-diol is a butane-1,2-diol of R-configuration. It is an enantiomer of a (S)-butane-1,2-diol.

(2R)-1,2-Butanediol Basic Attributes

Molecular Weight：

90.122

Exact Mass：

90.12

DSSTox ID：

DTXSID90348847

HScode：

2905399090

Characteristics

PSA：

40.5

XLogP3：

-0.2

Density：

1.0±0.1 g/cm3

Boiling Point：

70-72 °C @ Press: 10 Torr

Flash Point：

93.3±0.0 °C

Refractive Index：

1.438

Safety Information

Precautionary statement(s)：

P264, P280, P305+P351+P338, P33, P313

Hazard Statements：

H319

GHS Classification：

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:90.12
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:90.068079557
Monoisotopic Mass:90.068079557
Topological Polar Surface Area:40.5
Heavy Atom Count:6
Complexity:28.7
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2R)-1,2-Butanediol

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties

(2R)-1,2-Butanediol

SDS

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