Benzene, 1-ethenyl-4-(1-ethylpropyl)-(64451-70-3)
- Name: Benzene, 1-ethenyl-4-(1-ethylpropyl)-
- Synonyms:
- Molecular Formula:C13H18
- Molecular Weight:
- CAS Registry Number:64451-70-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64451-13-4/2(1H)-Pyridinone, 1-(4-chlorophenyl)-4-phenyl-6-[[2-(1-pyrrolidinyl)ethyl]amino]-
- 64451-14-5/2(1H)-Pyridinone, 1-(4-chlorophenyl)-4-phenyl-6-[[2-(1-piperidinyl)ethyl]amino]-
- 64451-15-6/2(1H)-Pyridinone, 6-[[2-(diethylamino)ethyl]amino]-4-phenyl-1-[3-(trifluoromethyl)phenyl]-
- 64451-16-7/2(1H)-Pyridinone, 6-[[2-(dimethylamino)ethyl]amino]-4-phenyl-1-[3-(trifluoromethyl)phenyl]-
- 64451-17-8/2(1H)-Pyridinone, 1-(3-chlorophenyl)-6-[[(1-methyl-2-pyrrolidinyl)methyl]amino]-4-phenyl-
- 64451-18-9/3-Pyridinecarboxylic acid, 6-chloro-1-(4-chlorophenyl)-1,2-dihydro-2-oxo-4-phenyl-, ethyl ester
- 64451-19-0/3-Pyridinecarboxylic acid, 1-(4-chlorophenyl)-6-[[2-(diethylamino)ethyl]amino]-1,2-dihydro-2-oxo-4- phenyl-, ethyl ester
- 64451-50-9/Silanol, heptyldimethyl-
- 64451-52-1/Silanol, dimethylnonyl-
- 64451-53-2/Disiloxane, 1,1,3,3-tetramethyl-1,3-dinonyl-
- 64451-55-4/2-Pyridinamine, N-[[(dipropylboryl)oxy]propylboryl]-
- 64451-56-5/2-Pyridinamine, N-[butyl[(dibutylboryl)oxy]boryl]-
- 64451-61-2/Acetamide, 2-[(acetyloxy)imino]-N-phenyl-
- 64451-62-3/Acetamide, 2-[(acetyloxy)imino]-N-(2-methoxyphenyl)-
- 64451-63-4/Acetamide, 2-[(acetyloxy)imino]-N-(4-methoxyphenyl)-
- 64451-64-5/Acetamide, 2-(methoxyimino)-N-phenyl-
- 64451-65-6/Benzeneacetonitrile, a-(1-nitroethylidene)-, (E)-
- 64451-66-7/Benzeneacetic acid, 4-(1-ethylpropyl)-
- 64451-67-8/Benzeneacetic acid, 4-(1,2-dimethylpropyl)-
- 64451-70-3/Benzene, 1-ethenyl-4-(1-ethylpropyl)-
- 64451-71-4/Benzene, 1-(1,2-dimethylpropyl)-4-ethenyl-
- 64451-72-5/Benzene, 1-ethenyl-4-(2-methylbutyl)-
- 64451-73-6/Benzene, 1-ethenyl-4-(3-methylbutyl)-
- 64451-74-7/Benzene, 1-ethenyl-4-(1-methylcyclohexyl)-
- 64451-75-8/Cycloheptane, (4-ethenylphenyl)-
- 64451-76-9/2-[4-(1-METHYLPROPYL)PHENYL]PROPANOIC ACID
- 64451-79-2/Benzeneacetic acid, 4-cycloheptyl-a-methyl-
- 64451-81-6/Benzene, 1-(1-methylethenyl)-4-pentyl-
- 64451-82-7/Benzene, 1-(3-methylbutyl)-4-(1-methylethenyl)-
- 64451-83-8/Benzene, 1-(1,1-dimethylpropyl)-4-(1-methylethenyl)-