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6982-25-8

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6982-25-8 Structure

6982-25-8 Structure
IdentificationBack Directory
[Name]

NISTC6982258
[CAS]

6982-25-8
[Synonyms]

NSC 249246
NISTC6982258
threo-2,3-Butanediol
(2R,3R)-rel-2,3-Butanediol
[Molecular Formula]

C4H10O2
[MDL Number]

MFCD00063830
[MOL File]

6982-25-8.mol
[Molecular Weight]

90.12
Chemical PropertiesBack Directory
[Melting point ]

7-7.5℃
[Boiling point ]

181℃
[density ]

0.997
[refractive index ]

1.4320
[Fp ]

85℃
[pka]

14.67±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (R,R)-butane-2,3-diol is the (R,R) diastereoisomer of butane-2,3-diol. It has a role as a Saccharomyces cerevisiae metabolite. It is an enantiomer of a (S,S)-butane-2,3-diol.
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