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ChemicalBook--->CAS DataBase List--->18103-42-9

18103-42-9

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18103-42-9 Structure

18103-42-9 Structure
IdentificationBack Directory
[Name]

5,7-DIHYDROXY-3',4',5'-TRIMETHOXYFLAVONE
[CAS]

18103-42-9
[Synonyms]

NSC 123410
TRICIN METHYL ETHER
TRICIN-4'-METHYL ETHER
3',4',5'-O-trimethyltricetin
Tricetin 3',4',5'-trimethyl ether
5,7-Dihydroxy-3',4',5'-trimethoxy
5,7-DIHYDROXY-3',4',5'-TRIMETHOXYFLAVONE
DIHYDROXY-3',4',5'-TRIMETHOXYFLAVONE, 5,7-
5,7-DIHYDROXY-3'',4'',5''-TRIMETHOXYFLAVON
5,7-DIHYDROXY-3'',4'',5''-TRIMETHOXYFLAVONE W/HPLC
5,7-DIHYDROXY-3'',4'',5''-TRIMETHOXYFLAVONE WITH HPLC
5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)-4-benzopyrone
2-(3,4,5-Trimethoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
5,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)-
[EINECS(EC#)]

242-001-0
[Molecular Formula]

C18H16O7
[MDL Number]

MFCD00016924
[MOL File]

18103-42-9.mol
[Molecular Weight]

344.32
Chemical PropertiesBack Directory
[Melting point ]

266-276°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Definition]

ChEBI: A trimethoxyflavone that is the 3',4',5'-tri-O-methyl ether of tricetin.
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