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3',4',7,8-Tetramethoxyflavone (65548-55-2)
Identification
Name:
3',4',7,8-Tetramethoxyflavone
Synonyms:
-
CAS:
65548-55-2
Molecular Formula:
C19H18O6
Molecular Weight:
342.34
InChI:
InChI=1/C19H18O6/c1-21-14-7-5-11(9-17(14)23-3)16-10-13(20)12-6-8-15(22-2)19(24-4)18(12)25-16/h5-10H,1-4H3
Molecular Structure:
Properties
Melting Point:
206-208°C
Flash Point:
226.3°C
Boiling Point:
512.1°C at 760 mmHg
Density:
1.243g/cm
3
Refractive index:
1.574
Flash Point:
226.3°C
Safety Data
Other Product
3,3',4',7-Tetramethoxyflavone
3',4',5,7-Tetramethoxyflavone
4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone
5,3',4'-trihydroxy-3,6,7,8-tetramethoxyflavone
4',5-Dihydroxy-2',3,6,7-tetramethoxyflavone
5,7,8,4''-TETRAMETHOXYFLAVONE
2',3,5,7-Tetramethoxyflavone
N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 8-TRIDECAF
7-Nonen-4-yn-3-ol, 8-chloro-3-methyl-
8-Isoquinolinol,4-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-
N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10
4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10 10-
8-Oxa-6-thia-3-aza-7-phosphadecanoicacid, 7-ethoxy-4-oxo-2-propyl-, 7-sulfide
Spiro[1,3-dioxane-5,2'(1'H)-naphthalene],3',4',5',6',7',8'(3',4',6',7',8',8'a or3',5',6',7',8',8'a)-hexahydro-2,8',8'-trimethyl-
7-CHLORO-4-HYDROXY-8-METHYLQUINOLINE-3-CARBOXYLIC ACID
8-Quinolinolium-4′,7′-dibromo-3′-hydro-xy-2′-naphthoate
4(3H)-Quinazolinone, 2-(3-fluorophenyl)-7-methoxy-8-methyl-
7-hydroxy-8-methoxy-4-oxo-1H-quinoline-3-carbonitrile
4H-1-Benzopyran-4-one, 7-hydroxy-3-(8-quinolinyl)-
4H-1-Benzopyran-4-one, 7-methoxy-3-(8-quinolinyl)-
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