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ChemicalBook--->CAS DataBase List--->3143-21-3

3143-21-3

3143-21-3 Structure

3143-21-3 Structure
IdentificationBack Directory
[Name]

(2R)-3,4-Dihydro-5,7-dimethoxy-2α-(4-methoxyphenyl)-2H-1-benzopyran-3α-ol
[CAS]

3143-21-3
[Synonyms]

(2R)-3,4-Dihydro-5,7-dimethoxy-2α-(4-methoxyphenyl)-2H-1-benzopyran-3α-ol
2H-1-Benzopyran-3-ol, 3,4-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-, (2R,3R)-
[Molecular Formula]

C18H20O5
[MOL File]

3143-21-3.mol
[Molecular Weight]

316.35
Chemical PropertiesBack Directory
[Melting point ]

112-113 °C
[Boiling point ]

502.9±50.0 °C(Predicted)
[density ]

1.214±0.06 g/cm3(Predicted)
[pka]

13.61±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (2R,3R)-5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-ol is a member of flavonoids and an ether.
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