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642-96-6

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642-96-6 Structure

642-96-6 Structure
IdentificationBack Directory
[Name]

1,2,3,4-benzenetetrol
[CAS]

642-96-6
[Synonyms]

1,2,3,4-benzenetetrol
benzene-1,2,3,4-tetrol
[Molecular Formula]

C6H6O4
[MDL Number]

MFCD22003796
[MOL File]

642-96-6.mol
[Molecular Weight]

142.11
Chemical PropertiesBack Directory
[Melting point ]

159-161 °C
[Boiling point ]

421.5±40.0 °C(Predicted)
[density ]

1.709±0.06 g/cm3(Predicted)
[pka]

9.12±0.15(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Benzene-1,2,3,4-tetrol is a benzenetriol.
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