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ChemicalBook--->CAS DataBase List--->446-71-9

446-71-9

446-71-9 Structure

446-71-9 Structure
IdentificationBack Directory
[Name]

HOMOERIODICTYOL
[CAS]

446-71-9
[Synonyms]

ERIODICTYONONE
HOMOERIODICTYOL
HOMOERIODICTYOL hplc
(-)-HOMOERIODICTYOL WITH HPLC
3'-METHOXY-5,7,4'-TRIHYDROXYFLAVANONE
4',5,7-trihydroxy-3'-methoxyflavanone
(2S)-3'-Methoxy-4',5,7-trihydroxyflavanone
(S)-2,3-Dihydro-4',5,7-trihydroxy-3'-methoxyflavone
(2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)chroman-4-one
(2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
(S)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone
(2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-2,3-dihydrochromen-4-one
(2S)-2α-(3-Methoxy-4-hydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (2S)-
[EINECS(EC#)]

207-173-3
[Molecular Formula]

C16H14O6
[MDL Number]

MFCD00017314
[MOL File]

446-71-9.mol
[Molecular Weight]

302.28
Chemical PropertiesBack Directory
[Melting point ]

225-227°C (dec.)
[alpha ]

D20 -28° (alc)
[Boiling point ]

583.8±50.0 °C(Predicted)
[density ]

1.458±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

7.49±0.40(Predicted)
[color ]

White to off-white
[LogP]

2.720 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: A trihydroxyflavanone that consists of 3'-methoxyflavanone in which the three hydroxy substituents are located at positions 4', 5, and 7.
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