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61451-85-2

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61451-85-2 Structure

61451-85-2 Structure
IdentificationBack Directory
[Name]

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxy-4H-1-benzopyran-4-one
[CAS]

61451-85-2
[Synonyms]

3‘,4‘,5,7-Tetrahydroxy 3,6,8-trimethoxyavone
3,4,5,7-Tetrahydroxy 3,6,8-trimethoxyflavone
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxy-
[Molecular Formula]

C18H16O9
[MDL Number]

MFCD18975652
[MOL File]

61451-85-2.mol
[Molecular Weight]

376.31
Chemical PropertiesBack Directory
[Boiling point ]

730.0±60.0 °C(Predicted)
[density ]

1.63±0.1 g/cm3(Predicted)
[pka]

6?+-.0.40(Predicted)
[InChI]

1S/C18H16O9/c1-24-16-11(21)10-12(22)17(25-2)14(7-4-5-8(19)9(20)6-7)27-15(10)18(26-3)13(16)23/h4-6,19-21,23H,1-3H3
[InChIKey]

AOOSHVWNBJZOEH-UHFFFAOYSA-N
[SMILES]

O1c2c(c(c(c(c2OC)O)OC)O)C(=O)C(=C1c3cc(c(cc3)O)O)OC
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Definition]

ChEBI: 5,7,3',4'-Tetrahydroxy-3,6,8-trimethoxyflavone is a member of flavonoids and an ether.
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