Benzene, 2-bromo-1-ethenyl-3,4,5-trimethoxy-(859500-73-5)
- Name: Benzene, 2-bromo-1-ethenyl-3,4,5-trimethoxy-
- Synonyms:
- Molecular Formula:C11H13BrO3
- Molecular Weight:273.126
- CAS Registry Number:859500-73-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85943-75-5/Benzaldehyde, 5-(1,1-dimethylethyl)-2-hydroxy-3-nitro-
- 859444-21-6/Furan, 2,5-dihydro-3-(4-methylphenyl)-
- 859452-03-2/2-Propenethioamide, 3-(4-fluorophenyl)-N-phenyl-
- 859453-13-7/2-Propenethioamide, 3-(3-fluorophenyl)-N-phenyl-
- 859453-95-5/2-Propenethioamide, 3-(3,5-difluorophenyl)-N-phenyl-
- 85945-48-8/Piperidine, 1-[2-[[(4-cyanophenyl)sulfonyl]amino]-1-oxo-3-phenylpropyl]-
- 859454-96-9/2-Propenethioamide, 3-(2-fluorophenyl)-N-phenyl-
- 859456-30-7/2-Propenethioamide, 3-(2,6-difluorophenyl)-N-phenyl-
- 85945-85-3/Benzenepropanamide, a-[[[4-(aminoiminomethyl)phenyl]sulfonyl]amino]-N-butyl-
- 85946-30-1/1,2-Cyclohexanedicarboxylic acid, dioctadecyl ester
- 85946-67-4/Pentanedioic acid, 2-methyl-4-methylene-2-(2,2,2-trichloroethyl)-, dimethyl ester
- 859-47-2/L-Tyrosine, O-[3-(1,1-dimethylethyl)-4-methoxyphenyl]-3,5-diiodo-
- 85947-62-2/Butanamide, N,N'-methylenebis[2-methylene-
- 859491-30-8/2-Thiophenesulfonamide, 5-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-
- 85949-60-6/YTTRIUM ACETATE
- 85949-64-0/Hydrazinecarbothioamide, 2-[(3-hydroxy-2-naphthalenyl)methylene]-
- 85949-86-6/Benzoic acid, 4-amino-, iron(3+) salt (3:1), monohydrate
- 85949-95-7/Benzene, 1,1'-oxybis[3,5-dimethoxy-4-methyl-
- 85949-99-1/Dibenzofuran, 1,3,7,9-tetramethoxy-
- 859500-73-5/Benzene, 2-bromo-1-ethenyl-3,4,5-trimethoxy-
- 859500-80-4/Pyridine, 4,4'-[[1,1'-binaphthalene]-2,2'-diylbis(oxymethylene)]bis-
- 859500-86-0/9H-Fluorene, 9,9-bis(2-ethylhexyl)-2,7-bis[2-(4-methoxyphenyl)ethenyl]-
- 859501-63-6/3-Cyclohexene-1-carboxylic acid, 1-hydroxy-5-methyl-2-[(phenylmethoxy)methyl]-, phenylmethyl ester, (1R,2S,5R)-rel-
- 859501-67-0/7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid, 3-hydroxy-5-methyl-2-[(phenylmethoxy)methyl]-, phenylmethyl ester, (1R,2R,3R,5R,6S)-rel-
- 859505-16-1/Benzenemethanol, 2,5-dimethoxy-a-2-propenyl-
- 85950-53-4/ethyl cysteine
- 85951-52-6/1,3-Cyclohexanedione, 2-amino-
- 85951-55-9/Heptanoic acid, 5,6-dioxo-
- 85951-59-3/1-Naphthalenol, 6-amino-5,6,7,8-tetrahydro-, (S)-
- 85953-02-2/Benzene, 1-chloro-5-fluoro-4-isocyanato-2-methoxy-