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858792-95-7

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858792-95-7 Structure

858792-95-7 Structure

Identification	Back 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 Properties	Back 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 Information	Back Directory
[Definition] ChEBI: 4-methoxy-1-benzofuran-6-ol is a member of benzofurans.

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