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108268-29-7

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108268-29-7 Structure

108268-29-7 Structure
IdentificationBack Directory
[Name]

(R,R)-(-)-1,2-CYCLOOCTANEDIOL
[CAS]

108268-29-7
[Synonyms]

(R,R)-(-)-1,2-CYCLOOCTANEDIOL
1,2-Cyclooctanediol, (1R,2R)-
[Molecular Formula]

C8H16O2
[MDL Number]

MFCD00798284
[MOL File]

108268-29-7.mol
[Molecular Weight]

144.21
Chemical PropertiesBack Directory
[Boiling point ]

264.6±8.0 °C(Predicted)
[density ]

1.061±0.06 g/cm3(Predicted)
[pka]

14.52±0.40(Predicted)
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