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23745-82-6

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23745-82-6 Structure

23745-82-6 Structure
IdentificationBack Directory
[Name]

4-hydroxyphenylacetaldoxime
[CAS]

23745-82-6
[Synonyms]

4-hydroxyphenylacetaldoxime
Benzeneacetaldehyde, 4-hydroxy-, oxime
[Molecular Formula]

C8H9NO2
[MOL File]

23745-82-6.mol
[Molecular Weight]

151.16
Chemical PropertiesBack Directory
[Melting point ]

110-111 °C(Solv: chloroform (67-66-3))
[Boiling point ]

358.8±25.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[pka]

9.80±0.15(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI:(4-hydroxyphenyl)acetaldehyde oxime is a hydroxyphenylacetaldehyde oxime.
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