Phenol, 3-bromo-2-(3,5-hexadienyl)-4,6-dimethoxy-5-methyl-, (E)-(109035-48-5)
- Name: Phenol, 3-bromo-2-(3,5-hexadienyl)-4,6-dimethoxy-5-methyl-, (E)-
- Synonyms:
- Molecular Formula:C15H19BrO3
- Molecular Weight:
- CAS Registry Number:109035-48-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 109035-14-5/2,5-Cyclohexadiene-1,4-dione, 2-bromo-3-(3,5-heptadienyl)-5-methoxy-6-methyl-, (E,Z)-
- 109035-15-6/2,5-Cyclohexadiene-1,4-dione, 2-azido-3-(3,5-hexadienyl)-5-methoxy-6-methyl-, (Z)-
- 109035-16-7/2,5-Cyclohexadiene-1,4-dione, 2-azido-3-(3,5-heptadienyl)-5-methoxy-6-methyl-, (E,Z)-
- 109035-18-9/2-Pentenoic acid, 5-(2-bromo-6-hydroxy-3,5-dimethoxy-4-methylphenyl)-2-ethenyl-, ethyl ester
- 109035-25-8/3H-Pyrrolo[1,2-a]indole-5,8-dione, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-9,9a-dihydro-6-methyl-
- 109035-26-9/3H-Pyrrolo[1,2-a]indole-5,8-dione, 7-(acetyloxy)-9,9a-dihydro-6-methyl-
- 109035-27-0/Benzoic acid, 3-chloro-, 5,8,9,9a-tetrahydro-6-methyl-5,8-dioxo-3H-pyrrolo[1,2-a]indol-7-yl ester
- 109035-30-5/3-Cyclopentene-1-carbonitrile, 3-hydroxy-4-methyl-2,5-dioxo-1-(2,4-pentadienyl)-
- 109035-31-6/1,4-Benzenediol, 2-bromo-5-methoxy-6-methyl-3-(2-methyl-2-propenyl)-, 1-acetate
- 109035-32-7/Phenol, 2-bromo-4,5-dimethoxy-6-methyl-3-(2-methyl-2-propenyl)-, acetate
- 109035-33-8/Phenol, 2-bromo-4,5-dimethoxy-6-methyl-3-(2-methyl-2-propenyl)-
- 109035-36-1/Phenol, 6-bromo-3-methoxy-2-methyl-4-(2-propenyloxy)-, acetate
- 109035-37-2/1,4-Benzenediol, 2-bromo-5-methoxy-6-methyl-3-(2-propenyl)-, 1-acetate
- 109035-38-3/Phenol, 2-bromo-4,5-dimethoxy-6-methyl-3-(2-propenyl)-, acetate
- 109035-39-4/Phenol, 2-bromo-4,5-dimethoxy-6-methyl-3-(2-propenyl)-
- 109035-40-7/Benzene, 1-bromo-3,4-dimethoxy-6-(methoxymethoxy)-5-methyl-2-(2-propenyl)-
- 109035-42-9/Phenol, 6-bromo-3-methoxy-2-methyl-4-[(2-methyl-2-propenyl)oxy]-, acetate
- 109035-46-3/1,4-Naphthalenedione, 2-bromo-3-(2,4-hexadienyl)-
- 109035-47-4/2,5-Cyclohexadiene-1,4-dione, 2-bromo-3-(2,4-hexadienyl)-5-methoxy-6-methyl-
- 109035-48-5/Phenol, 3-bromo-2-(3,5-hexadienyl)-4,6-dimethoxy-5-methyl-, (E)-
- 109035-49-6/3,5-Cyclohexadiene-1,2-dione, 4-bromo-3-(3,5-hexadienyl)-5-methoxy-6-methyl-
- 109035-50-9/2,5-Cyclohexadiene-1,4-dione, 2-bromo-3-(3,5-hexadienyl)-5-hydroxy-6-methyl-
- 109035-51-0/2,5-Cyclohexadiene-1,4-dione, 2-bromo-3-(3,5-heptadienyl)-5-methoxy-6-methyl-, (E,E)-
- 109035-52-1/2,5-Cyclohexadiene-1,4-dione, 2-azido-3-(3,5-heptadienyl)-5-methoxy-6-methyl-, (E,E)-
- 109035-53-2/3,5-Cyclohexadiene-1,2-dione, 4-bromo-3-(3,5-heptadienyl)-5-methoxy-6-methyl-
- 109035-54-3/2,5-Cyclohexadiene-1,4-dione, 2-bromo-3-(3,5-heptadienyl)-5-hydroxy-6-methyl-
- 109035-55-4/2-Pentenoic acid, 5-[2-(acetyloxy)-6-bromo-3,5-dimethoxy-4-methylphenyl]-2-ethenyl-, ethyl ester
- 109035-60-1/2,5-Cyclohexadiene-1,4-dione, 2-bromo-3-(3,5-hexadienyl)-5-methoxy-6-methyl-, (E)-
- 109035-61-2/2,5-Cyclohexadiene-1,4-dione, 2-azido-3-(3,5-hexadienyl)-5-methoxy-6-methyl-, (E)-
- 109043-85-8/Tetradecyloxyamine, hydrochloride