3,5-Dihydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one

Modify Date: 2024-01-27 00:18:18

3,5-Dihydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one Structure
3,5-Dihydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one structure
Common Name 3,5-Dihydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one
CAS Number 14221-65-9 Molecular Weight 344.31500
Density 1.407g/cm3 Boiling Point 579.7ºC at 760 mmHg
Molecular Formula C18H16O7 Melting Point N/A
MSDS N/A Flash Point 213.1ºC

 Names

Name 3,5-dihydroxy-6,7,8-trimethoxy-2-phenylchromen-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.407g/cm3
Boiling Point 579.7ºC at 760 mmHg
Molecular Formula C18H16O7
Molecular Weight 344.31500
Flash Point 213.1ºC
Exact Mass 344.09000
PSA 98.36000
LogP 2.89700
Vapour Pressure 2.78E-14mmHg at 25°C
Index of Refraction 1.635

 Safety Information

HS Code 2914509090

 Precursor & DownStream

Precursor  0

DownStream  1

 Customs

HS Code 2914509090
Summary HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

3,5-Dihydroxy-6,7,8-trimethoxy-flavon
TYZXGIOTNSBKDB-UHFFFAOYSA
HMS2271C05
3,5-Dihydroxy-6,7,8-trimethoxyflavone
3,5-dihydroxy-6,7,8-trimethoxy-2-phenyl-chromen-4-one
4H-1-Benzopyran-4-one,3,5-dihydroxy-6,7,8-trimethoxy-2-phenyl
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