ChemicalBook--->CAS DataBase List--->40348-66-1

40348-66-1

40348-66-1 Structure

40348-66-1 Structure
IdentificationBack Directory
[Name]

(R)-1,2-Butanediol
[CAS]

40348-66-1
[Synonyms]

(2R)-1,2-Butanediol
(R)-Butane-1,2-diol
(2R)-Butane-1,2-diol
1,2-Butanediol, (2R)-
(R)-(+)-1,2-BUTANEDIOL
(R)-1,2-Butanediol >
(R)-1,2-Butylene Glycol
(R)-1,2-Dihydroxybutane
(2R)-Butane-1,2-diol 98%
(2R)-1,2-Dihydroxybutane
(R)-1,2-Butanediol
(R)-1,2-Butanediol,99%e.e.
[Molecular Formula]

C4H10O2
[MDL Number]

MFCD09953765
[MOL File]

40348-66-1.mol
[Molecular Weight]

90.12
Chemical PropertiesBack Directory
[Boiling point ]

60°C/1mmHg(lit.)
[refractive index ]

1.4360-1.4400
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

clear liquid
[color ]

Colorless to Light yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P264-P280-P305+P351+P338+P337+P313
[HS Code ]

29053990
Hazard InformationBack Directory
[Definition]

ChEBI: (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.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-1,2-Butanediol(40348-66-1)1HNMR
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