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858792-95-7

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858792-95-7 Structure

858792-95-7 Structure
IdentificationBack Directory
[Name]

6-Benzofuranol, 4-methoxy-
[CAS]

858792-95-7
[Synonyms]

6-Benzofuranol, 4-methoxy-
[Molecular Formula]

C9H8O3
[MOL File]

858792-95-7.mol
[Molecular Weight]

164.16
Chemical PropertiesBack Directory
[Melting point ]

55-57 °C
[Boiling point ]

144.7±10.0 °C(Predicted)
[density ]

1.274±0.06 g/cm3(Predicted)
[pka]

8.95±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 4-methoxy-1-benzofuran-6-ol is a member of benzofurans.
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