| Identification | Back Directory | [Name]
(S)-1,2-Butanediol | [CAS]
73522-17-5 | [Synonyms]
(S)-1,2-Butanediol
(2S)-1,2-Butanediol
(S)-Butane-1,2-diol
1,2-Butanediol, (2S)-
(S)-1,2-Butanediol >
(S)-1,2-Butylene Glycol
(S)-1,2-Dihydroxybutane
(S)-1,2-Butanediol | [Molecular Formula]
C4H10O2 | [MDL Number]
MFCD09953764 | [MOL File]
73522-17-5.mol | [Molecular Weight]
90.12 |
| Chemical Properties | Back Directory | [Boiling point ]
55°C/0.7mmHg(lit.) | [density ]
1.001±0.06 g/cm3(Predicted) | [refractive index ]
1.4360-1.4400 | [storage temp. ]
2-8°C | [form ]
clear liquid | [pka]
14.49±0.20(Predicted) | [color ]
Colorless to Light yellow |
| Hazard Information | Back Directory | [Chemical Properties]
Colorless to light yellow liquid | [Definition]
ChEBI: (S)-butane-1,2-diol is a butane-1,2-diol of S-configuration. It is an enantiomer of a (R)-butane-1,2-diol. |
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