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81943-52-4

81943-52-4 structure
81943-52-4 structure

Name 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxychromen-4-one
Synonyms 5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone
3,6,7,8-Tetramethoxy-3',4',5-trihydroxyflavone
3,5,3'-Trihydroxy-6,7,8,4'-tetramethoxyflavone
MS/434
FLAVONE,3,6,7,8-TETRAMETHOXY-3',4',5-TRIHYDROXY
Density 1.52g/cm3
Boiling Point 687.8ºC at 760 mmHg
Molecular Formula C19H18O9
Molecular Weight 390.34100
Flash Point 248.9ºC
Exact Mass 390.09500
PSA 127.82000
LogP 2.61120
Index of Refraction 1.663

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LK9275480
CHEMICAL NAME :
Flavone, 3,6,7,8-tetramethoxy-3',4',5-trihydroxy-
CAS REGISTRY NUMBER :
81943-52-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H18-O9
MOLECULAR WEIGHT :
390.37

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
500 ug/kg
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 119,339,1983