4H-1-Benzopyran-4-one,2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxy-

Modify Date: 2024-04-03 16:18:54

4H-1-Benzopyran-4-one,2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxy- Structure
4H-1-Benzopyran-4-one,2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxy- structure
Common Name 4H-1-Benzopyran-4-one,2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxy-
CAS Number 3162-42-3 Molecular Weight 386.35200
Density 1.348g/cm3 Boiling Point 590.9ºC at 760 mmHg
Molecular Formula C20H18O8 Melting Point N/A
MSDS N/A Flash Point 260ºC

 Names

Name 2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxychromen-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.348g/cm3
Boiling Point 590.9ºC at 760 mmHg
Molecular Formula C20H18O8
Molecular Weight 386.35200
Flash Point 260ºC
Exact Mass 386.10000
PSA 85.59000
LogP 3.22310
Index of Refraction 1.593

 Safety Information

HS Code 2932999099

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

5,6,7,8-Tetramethoxy-3',4'-(methylenedioxy)flavone
2-(1,3-Benzodioxol-5-yl)-5,6,7,8-tetramethoxy-4H-chromen-4-one
3',4'-methylenedioxy-5,6,7,8-tetramethoxyflavone
2-benzo[1,3]dioxol-5-yl-5,6,7,8-tetramethoxy-chromen-4-one
Lucidin,dimethyl ether
Linderoflavone B