4H-1-Benzopyran-4-one,5,6,7,8-tetramethoxy-2-(2,3,4,5,6-pentamethoxyphenyl)- (70460-32-1)

Identification
Name:	4H-1-Benzopyran-4-one,5,6,7,8-tetramethoxy-2-(2,3,4,5,6-pentamethoxyphenyl)-
Synonyms:	4H-1-Benzopyran-4-one,5,6,7,8-tetramethoxy-2-(pentamethoxyphenyl)- (9CI); NSC 67830
CAS:	70460-32-1
Molecular Formula:	C24H28 O11
Molecular Weight:	492.4725
InChI:	InChI=1/C24H28O11/c1-26-15-13-11(25)10-12(35-18(13)22(32-7)24(34-9)19(15)29-4)14-16(27-2)20(30-5)23(33-8)21(31-6)17(14)28-3/h10H,1-9H3
Molecular Structure:
Properties
Flash Point:	286.1°C
Boiling Point:	670°Cat760mmHg
Density:	1.245g/cm³
Refractive index:	1.541
Flash Point:	286.1°C
Safety Data

Other Product

5,6,7,8-Tetramethoxy-2-[(7-methoxy-1,3-benzodioxol-5-yl)oxy]-4H-1-benzopyran-4-one
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4H-1-Benzopyran-4-one,5-(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-3,6,7,8-tetramethoxy-
4H-1-Benzopyran-4-one,5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7,8-tetramethoxy-
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4H-1-Benzopyran-4-one,3-amino-6-chloro-2-(dimethylamino)-5-methyl-8-(1-methylethyl)-
4H-1-Benzopyran-4-one,6-amino-2-(dimethylamino)-5-methyl-8-(1-methylethyl)-3-nitro-
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