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5341-95-7

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5341-95-7 Structure

5341-95-7 Structure
IdentificationBack Directory
[Name]

MESO-2,3-BUTANEDIOL
[CAS]

5341-95-7
[Synonyms]

NSC 2164
MESO-2,3-BUTANEDIOL
meso-butane-2,3-diol
(R,S)-butane-2,3-diol
2,3-butanediol (meso)
(2R,3S)-2,3-Butanediol
(2S,3R)-2,3-Butanediol
(2S,3R)-Butane-2,3-diol
meso-2,3-Butanediol,97%
Meso-2,3-Butanediol 99%
(2R,3S)-Butane-2,3-diol
meso-2,3-Butylene glycol
(erythro-) 2,3-Butanediol
2,3-Butanediol, (2R,3S)-rel-
meso-2,3-Butanediol2,3-Butylene glycol
[Molecular Formula]

C4H10O2
[MDL Number]

MFCD00077669
[MOL File]

5341-95-7.mol
[Molecular Weight]

90.12
Chemical PropertiesBack Directory
[Appearance]

viscous colourless liquid
[Melting point ]

32-34 °C(lit.)
[Boiling point ]

183-184 °C(lit.)
[density ]

0.99
[refractive index ]

1.4348
[Fp ]

185 °F
[storage temp. ]

2-8°C
[Stability:]

Stable. Combustible. Incompatible with strong oxidizing agents.
Hazard InformationBack Directory
[Chemical Properties]

viscous colourless liquid
[Definition]

ChEBI: The meso diastereoisomer of butane-2,3-diol.
Safety DataBack Directory
[Safety Statements ]

24/25
[WGK Germany ]

3
[F ]

3-10
Spectrum DetailBack Directory
[Spectrum Detail]

MESO-2,3-BUTANEDIOL(5341-95-7)1HNMR
MESO-2,3-BUTANEDIOL(5341-95-7)Raman
MESO-2,3-BUTANEDIOL(5341-95-7)IR
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