[1,1'-Biphenyl]-3,3'-diol, 2,2',4,4'-tetramethoxy-6,6'-di-2-propenyl-,diacetate (51895-34-2)

Identification
Name:	[1,1'-Biphenyl]-3,3'-diol, 2,2',4,4'-tetramethoxy-6,6'-di-2-propenyl-,diacetate
CAS:	51895-34-2
Molecular Formula:	C₂₆H₃₀O₈
Molecular Structure:
Properties
Safety Data

Other Product

[1,1':4',1''-Terphenyl]-2',5'-diol,3',4,4'',6'-tetramethoxy-, diacetate (9CI)
[1,1'-Biphenyl]-2,2'-diol, 5,5'-di-2-propenyl-3-[4-(2-propenyl)phenoxy]-,diacetate
[1,1':4',1''-Terphenyl]-2',6'-diol,3',4,4''-trimethoxy-, diacetate (9CI)
[1,1'-Biphenyl]-3,3'-diol, 2,2',4,4'-tetramethoxy-6,6'-di-2-propenyl-
[1,1'-Biphenyl]-2,2'-diol,5-[2-[2-(acetyloxy)-3-methoxy-5-(1-propenyl)phenyl]-1-propenyl]-3,3'-dimethoxy-5'-propyl-, diacetate
1,2-Naphthalenediol, 3-chloro-4-(1-methyl-2-propenyl)-, diacetate
1,2-Naphthalenediol, 3-bromo-4-(1-methyl-2-propenyl)-, diacetate
1,2-Naphthalenediol, 3-methyl-4-(1-methyl-2-propenyl)-, diacetate
1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-(2-propenyl)-,hydrobromide
1H-3-Benzazepine-7,8-diol,6-fluoro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-(2-propenyl)-
1H-3-Benzazepine-7,8-diol,6-fluoro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-(2-propenyl)-,hydrobromide
1H-3-Benzazepine-7,8-diol,6-bromo-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-(2-propenyl)-
1H-3-Benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-6-methyl-3-(2-propenyl)-
[1,1'-Biphenyl]-2,2'-diol,5-[(2R,3S)-2,3- dihydro-7-hydroxy-2-(hydroxymethyl)-4-(2- propenyl)-6-[4-(2-propenyl)phenoxy]-3- benzofuranyl]-5'-(2-propenyl)-,rel-(+)-
[1,1'-Biphenyl]-2,2'-diol, 6-(2-propenyl)-
Ethanone,1-[1,5,6,8-tetramethoxy-4-(phenylmethoxy)-3-(2-propenyl)-2-naphthalenyl]-
1-((E)-4-BENZENESULFONYL-3-METHYL-BUT-2-ENVYL)-2,4,5-TETRAMETHOXY-6-METHYL BENZENE
Benzene,1-(4-chloro-3-methyl-2-butenyl)-2,3,4,5-tetramethoxy-6-methyl-
[1,1':4',1''-Terphenyl]-2'-ol,3',4,4'',6'-tetramethoxy-, acetate (9CI)
1H-Imidazo(4,5-b)quinoxalinium, 6-chloro-2-(3-(6-chloro-1,3-dihydro-1,3-di-2-propenyl-2H-imidazo(4,5-b)quinoxalin-2-ylidene)propenyl)-1,3-di-2-propenyl-, salt with 4-methylbenzenesulfonic acid (1:1)