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1484-91-9

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1484-91-9 Structure

1484-91-9 Structure
IdentificationBack Directory
[Name]

4-[2-[(2R,6S)-6-(4-methoxyphenyl)oxan-2-yl]ethyl]phenol
[CAS]

1484-91-9
[Synonyms]

Centrolobine
4-[2-[(2R,6S)-6-(4-methoxyphenyl)oxan-2-yl]ethyl]phenol
Phenol, 4-[2-[(2R,6S)-tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl]-, rel-
[Molecular Formula]

C20H24O3
[MOL File]

1484-91-9.mol
[Molecular Weight]

312.4
Chemical PropertiesBack Directory
[Melting point ]

85.7-86.2 °C
[Boiling point ]

481.2±40.0 °C(Predicted)
[density ]

1.106±0.06 g/cm3(Predicted)
[pka]

10.09±0.15(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Centrolobine is a diarylheptanoid.
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