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2989-10-8

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2989-10-8 Structure

2989-10-8 Structure
IdentificationBack Directory
[Name]

Benzeneacetic acid, 3,4-dihydroxy-5-methoxy-
[CAS]

2989-10-8
[Synonyms]

Benzeneacetic acid, 3,4-dihydroxy-5-methoxy-
[Molecular Formula]

C9H10O5
[MOL File]

2989-10-8.mol
[Molecular Weight]

198.17
Chemical PropertiesBack Directory
[Melting point ]

132-134 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
[Boiling point ]

446.5±40.0 °C(Predicted)
[density ]

1.438±0.06 g/cm3(Predicted)
[pka]

4.31±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 2-(3,4-dihydroxy-5-methoxyphenyl)acetic acid is a member of phenols and a member of methoxybenzenes.
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