2,5-Cyclohexadien-1-ol, 3,4,4,5-tetramethoxy-1-methyl- (136538-23-3)

Identification
Name:	2,5-Cyclohexadien-1-ol, 3,4,4,5-tetramethoxy-1-methyl-
CAS:	136538-23-3
Molecular Formula:	C₁₁H₁₈O₅
Molecular Structure:
Properties
Safety Data

Other Product

[1,1':4',1''-Terphenyl]-2'-ol,3',4,4'',5'-tetramethoxy-, acetate (9CI)
2,5-Cyclohexadien-1-ol,2-methyl-5-(1-methylethyl)-
2,5-Cyclohexadien-1-ol,2-methyl-5-(1-methylethyl)-, (S)- (9CI)
1,5-Cyclohexadien-1-ol, 5-methyl-, acetate
1H-Indol-5-ol,3-[2,3,5,6-tetramethoxy-4-[5- (3-methyl-2-butenyl)-1H-indol-3-yl]- phenyl]-
Lithium,[2-[2-[(3,3,6,6-tetramethoxy-1,4-cyclohexadien-1-yl)carbonyl]phenyl]-4-methyl-1,3-dioxolan-2-yl]-
2-Pentenal,5-methoxy-3-methyl-5-[(4-methyl-1,3-cyclohexadien-1-yl)methoxy]-, (E)-
2-Pentenal,5-methoxy-3-methyl-5-[(4-methyl-1,3-cyclohexadien-1-yl)methoxy]-, (Z)-
trisodium 5-[(3-carboxylato-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2-sulphonatophenyl)methyl]salicylate
Benzene,1-methyl-4-[(3,3,6,6-tetramethoxy-1,4-cyclohexadien-1-yl)sulfinyl]-
2,5-Cyclohexadien-1-one,4-imino-5-methyl-2-(methylamino)-
2,5-Cyclohexadien-1-one,4-imino-5-methoxy-2-methyl-
Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-acetate, stereoisomer
3-Hepten-2-ol,2-methyl-6-(4-methyl-1,5-cyclohexadien-1-yl)- (9CI)
3-Hepten-2-ol,2-methyl-6-(4-methyl-2,5-cyclohexadien-1-yl)- (9CI)
Benzoic acid,2-hydroxy-5-[[3-(methoxycarbonyl)-4-oxo-2,5-cyclohexadien-1-ylidene]methyl]-, methyl ester
Benzoic acid,2-methoxy-5-[[3-(methoxycarbonyl)-4-oxo-2,5-cyclohexadien-1-ylidene]methyl]-, methyl ester
4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7,8-tetramethoxy-
4H-1-Benzopyran-4-one,5-(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]-3,6,7,8-tetramethoxy-
4H-1-Benzopyran-4-one,5-(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-3,6,7,8-tetramethoxy-