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ChemicalBook--->CAS DataBase List--->35358-34-0

35358-34-0

35358-34-0 Structure

35358-34-0 Structure
IdentificationBack Directory
[Name]

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

35358-34-0
[Synonyms]

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

C4H8O2
[MDL Number]

MFCD31707758
[MOL File]

35358-34-0.mol
[Molecular Weight]

88.11
Chemical PropertiesBack Directory
[Melting point ]

72-73 °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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