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35358-33-9

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35358-33-9 Structure

35358-33-9 Structure
IdentificationBack Directory
[Name]

cis-cyclobutane-1,2-diol
[CAS]

35358-33-9
[Synonyms]

cis-cyclobutane-1,2-diol
1,2-Cyclobutanediol, (1R,2S)-rel-
[Molecular Formula]

C4H8O2
[MDL Number]

MFCD30277657
[MOL File]

35358-33-9.mol
[Molecular Weight]

88.11
Chemical PropertiesBack Directory
[Melting point ]

12-13 °C
[Boiling point ]

220.1±8.0 °C(Predicted)
[density ]

1.356±0.06 g/cm3(Predicted)
[pka]

14.45±0.40(Predicted)
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