Benzenemethanol, a-(2-chloroethenyl)-a-ethynyl-4-methoxy-(68996-69-0)
- Name: Benzenemethanol, a-(2-chloroethenyl)-a-ethynyl-4-methoxy-
- Synonyms:
- Molecular Formula:C12H11ClO2
- Molecular Weight:222.671
- CAS Registry Number:68996-69-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68993-45-3/Lithium niobium potassium oxide
- 6899-47-4/Acetic acid, vanadium(3+) salt
- 68995-39-1/1,4-Pentadien-3-one, 1-(3-chlorophenyl)-5-[4-(dimethylamino)phenyl]-
- 68996-53-2/1,2,3,5,7,11,13-Cyclotetradecaheptaen-9-yne, 1,4,8,11-tetrakis(4-methoxyphenyl)-
- 68996-54-3/1,2,3,5,7,11,13-Cyclotetradecaheptaen-9-yne, 1,8-bis(1,1-dimethylethyl)-4,11-bis(4-methoxyphenyl)-
- 68996-55-4/1,2,3,5,7,11,13-Cyclotetradecaheptaen-9-yne, 1,8-bis(4-bromophenyl)-4,11-bis(1,1-dimethylethyl)-
- 68996-56-5/1,2,3,5,7,11,13-Cyclotetradecaheptaen-9-yne, 1,8-bis(4-chlorophenyl)-4,11-bis(1,1-dimethylethyl)-
- 68996-57-6/1,2,3,5,7,11,13-Cyclotetradecaheptaen-9-yne, 1,8-bis(1,1-dimethylethyl)-4,11-bis(4-methylphenyl)-
- 68996-58-7/Benzoic acid, 4,4'-[4,11-bis(1,1-dimethylethyl)-1,2,3,5,7,11,13-cyclotetradecaheptaen -9-yne-1,8-diyl]bis-, dimethyl ester
- 68996-59-8/Benzoic acid, 4-[4,8,11-tris(1,1-dimethylethyl)-1,2,3,5,7,11,13-cyclotetradecaheptaen- 9-yn-1-yl]-, methyl ester
- 68996-60-1/1,2,3,4,5,7,9,15,17-Cyclooctadecanonaene-11,13-diyne, 1,6,10,15-tetrakis(4-methoxyphenyl)-
- 68996-61-2/1,2,3,4,5,7,9,15,17-Cyclooctadecanonaene-11,13-diyne, 1,6-dimethyl-10,15-diphenyl-
- 68996-62-3/2,4-Heptadien-6-yn-1-one, 1-(4-methoxyphenyl)-5-phenyl-
- 68996-63-4/2,4-Heptadien-6-yn-1-one, 5-(1,1-dimethylethyl)-1-(4-methoxyphenyl)-
- 68996-64-5/2,4-Heptadien-6-yn-1-one, 1-(4-bromophenyl)-5-(1,1-dimethylethyl)-
- 68996-65-6/2,4-Heptadien-6-yn-1-one, 1-(4-chlorophenyl)-5-(1,1-dimethylethyl)-
- 68996-66-7/2,4-Heptadien-6-yn-1-one, 5-(1,1-dimethylethyl)-1-(4-methylphenyl)-
- 68996-67-8/Benzoic acid, 4-[5-(1,1-dimethylethyl)-1-oxo-2,4-heptadien-6-ynyl]-, methyl ester
- 68996-68-9/1-Propanone, 3,3-dichloro-1-(4-methoxyphenyl)-
- 68996-69-0/Benzenemethanol, a-(2-chloroethenyl)-a-ethynyl-4-methoxy-
- 68996-70-3/2-Penten-4-ynal, 3-(4-methoxyphenyl)-
- 68996-72-5/2,7,9-Dodecatriene-4,11-diynal, 3,6,10-tris(1,1-dimethylethyl)-6-hydroxy-
- 68996-73-6/2,4,10,12-Tetradecatetraene-6,8-diyne-1,14-dione, 1,5,10,14-tetrakis(4-methoxyphenyl)-
- 68996-74-7/4,6,12,14-Octadecatetraene-1,8,10,17-tetrayne-3,16-diol, 3,7,12,16-tetrakis(4-methoxyphenyl)-
- 68996-75-8/7,9,15,17-Cyclooctadecatetraene-2,4,11,13-tetrayne-1,6-diol, 1,6,10,15-tetrakis(4-methoxyphenyl)-
- 68996-76-9/2,4-Heptadien-6-yn-1-one, 1,5-bis(4-methoxyphenyl)-
- 68996-89-4/Glycinamide, N-[(phenylmethoxy)carbonyl]-L-tryptophyl-
- 68997-88-6/Phosphonic acid, [(4-hydroxyphenyl)methyl]-, dimethyl ester
- 68997-89-7/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[(diethoxymethylsilyl)methyl]-, monosodium salt
- 68997-90-0/3-Oxa-8,10-diaza-2,4-disilaspiro[5.5]undecane-7,9,11-trione, 2,2,4,4-tetramethyl-