Identification | Back Directory | [Name]
3-methylbutane-1,2-diol | [CAS]
50468-22-9 | [Synonyms]
3-methylbutane-1,2-diol 3-Methyl-1,2-butanediol 1,2-Butanediol, 3-methyl- | [EINECS(EC#)]
256-597-5 | [Molecular Formula]
C5H12O2 | [MDL Number]
MFCD24287348 | [MOL File]
50468-22-9.mol | [Molecular Weight]
104.15 |
Chemical Properties | Back Directory | [Melting point ]
50.86°C (estimate) | [Boiling point ]
209.24°C (rough estimate) | [density ]
0.9987 | [refractive index ]
1.4430 | [pka]
14.36±0.20(Predicted) | [LogP]
-0.462 (est) |
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