1-(allyloxy)-4-styrylbenzene(1416403-66-1)
- Name: 1-(allyloxy)-4-styrylbenzene
- Synonyms:1-(allyloxy)-4-styrylbenzene
- Molecular Formula:
- Molecular Weight:236.313
- CAS Registry Number:1416403-66-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 144735-72-8/3-nitro-5-(3-acetoxypropyl)-7-methoxy-2-(3'-methoxy-4'-hydroxyphenyl)benzofuran
- 1242025-87-1/benzyl{3-[3-(trifluoromethyl)phenyl]-1H-2-benzopyran-1-ylidene}amine
- 1314099-65-4/(1,4-dihydroxy-3-methylnaphthalen-2-yl)(2-fluoro-4-(trifluoromethyl)phenyl)methanone
- 321527-27-9/{5-[4-(3-formyl-2-methoxy-3-phenyl-2,3-dihydro-benzofuran-7-yl)-1-methyl-1H-indol-3-yl]-oxazol-2-ylmethyl}-phosphonic acid dimethyl ester
- 1192208-58-4/6-[tert-butoxycarbonylmethyl-(3,5-dichlorophenylsulphonyl)amino] naphthalene-2-boric acid
- 1333313-99-7/1-(dimethoxymethyl)-3,5-bis(trifluoromethyl)benzene
- 1001397-50-7/1,1-dimethylethyl [6-chloro-5-(2-hydroxyethyl)-2-methyl-4-pyrimidinyl][2-fluoro-4-(methylsulfonyl)phenyl]carbamate
- 1382936-07-3/tert-butyl N-[(1S)-2-methyl-1-{4-[(4-methylphenyl)carbamoyl]-1,3-oxazol-2yl}propyl]carbamate
- 1200796-88-8/4-chloro-N-(1-(3-(trifluoromethyl)phenylsulfonyl)piperidin-4-yloxy)benzamide
- 128373-67-1/(2S),(Z)-5-benzyloxy-3-pentene-1,2-diol
- 1246738-43-1/mutilin 14-O-[1-(2-chloro)benzamide-2-methylpropane-2-yl]thioacetate
- 1499181-44-0/(S)-1-(1-carboxyethyl)-pyridin-1-ium bromide
- 124550-36-3/4-(5-chloro-2-methyl-phenoxy)-butyric acid
- 312632-16-9/ethyl 6-methyl-2-oxo-4-(3-(trifluoromethyl) phenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
- 1416403-66-1/1-(allyloxy)-4-styrylbenzene
- 1309569-51-4/C13H11F5O2S2
- 321898-52-6/C84H108N20O14
- 1094063-80-5/C19H21ClO2Si
- 79929-36-5/cyclohexanecarbonyl iodide
- 1393115-23-5/2-(1-(2,4-dimethoxyphenyl)ethyl)thiophene
- 945267-61-8/C42H36F3N3O3
- 54165-54-7/2S,4'R,8'R-α-tocopheryl acetate
- 133659-38-8/(+/-)-trans-2-(4-chlorophenyl)-N-methyltetrahydrothiopyran-2-carbothioamide-1-oxide
- 1225455-71-9/C20H25NO4
- 1158430-65-9/C19H19BBrOP
- 856173-62-1/[4-(cyclobutyloxy)-3-methoxyphenyl]acetic acid
- 1623785-64-7/2-(3-bromo-4,5-dimethoxybenzyl)-7-ethyl-6-sulfamoyloxy-1,2,3,4-tetrahydroisoquinoline
- 213328-44-0/(S)-3-((E)-9-Iodo-non-8-enyl)-5-methyl-3-phenylsulfanyl-dihydro-furan-2-one
- 1154743-10-8/N-[4-(1-aminoethyl)-5-fluoro-2-methylphenyl]methanesulfonamide
- 944318-76-7/[4-(dimethylamino-thiophen-2-yl-methyl)-cyclohexyl]-acetaldehyde oxime
