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65945-06-4

65945-06-4 Structure

65945-06-4 Structure
IdentificationBack Directory
[Name]

2-HYDROXYCHRYSENE
[CAS]

65945-06-4
[Synonyms]

2-Chrysenol
Chrysen-2-ol
2-HYDROXYCHRYSENE
[Molecular Formula]

C18H12O
[MDL Number]

MFCD01736445
[MOL File]

65945-06-4.mol
[Molecular Weight]

244.29
Chemical PropertiesBack Directory
[Melting point ]

284-287 °C (decomp)
[Boiling point ]

498.2±14.0 °C(Predicted)
[density ]

1.284±0.06 g/cm3(Predicted)
[pka]

9.57±0.30(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A hydroxychrysene that is chrysene in which the hydrogen at position 2 has been replaced by a hydroxy group. It is a metabolite of the polycyclic aromatic hydrocarbon chrysene.
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