103302-38-1

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103302-38-1 Structure

Identification	Back Directory
[Name] cyclohexa-2,4-diene-1,6-diol
[CAS] 103302-38-1
[Synonyms] cyclohexa-2,4-diene-1,6-diol trans-1,2-Dihydrobenzene-1,2-diol
[Molecular Formula] C6H8O2
[MOL File] 103302-38-1.mol

Chemical Properties	Back Directory
[Boiling point ] 170.05°C (rough estimate)
[density ] 1.0795 (rough estimate)
[refractive index ] 1.4532 (estimate)

Hazard Information	Back Directory
[Definition] ChEBI: (1R,2R)-cyclohexa-3,5-diene-1,2-diol is a trans-cyclohexa-3,5-diene-1,2-diol. It is an enantiomer of a (1S,2S)-cyclohexa-3,5-diene-1,2-diol.

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