Benzene, 1-(3-methylbutyl)-4-(1-methylethenyl)-(64451-82-7)
- Name: Benzene, 1-(3-methylbutyl)-4-(1-methylethenyl)-
- Synonyms:
- Molecular Formula:C14H20
- Molecular Weight:
- CAS Registry Number:64451-82-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 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)-
- 64451-84-9/Benzene, 1-(1-ethyl-1-methylpropyl)-4-(1-methylethenyl)-
- 64451-85-0/Benzene, 1-(1,1-diethylpropyl)-4-(1-methylethenyl)-
- 64451-86-1/Benzene, 1-cyclopentyl-4-(1-methylethenyl)-
- 64451-87-2/Cycloheptane, [4-(1-methylethenyl)phenyl]-
- 64451-88-3/Hexanoic acid, 6-[ethyl[(3-nitrophenyl)sulfonyl]amino]-
- 64451-89-4/Hexanoic acid, 6-[[(2-nitrophenyl)sulfonyl]amino]-
- 64451-90-7/1-Naphthalenesulfonyl chloride, 5-nitro-
- 64451-91-8/Hexanoic acid, 6-[methyl[(5-nitro-1-naphthalenyl)sulfonyl]amino]-
- 64452-26-2/Propanoic acid, 2,2-dimethyl-, 1-[([1,1'-biphenyl]-4-yloxy)-1H-1,2,4-triazol-1-ylmethyl]-2,2-dimethylprop yl ester
- 64452-31-9/Carbamic acid, (4-chlorophenyl)-, 1-[([1,1'-biphenyl]-4-yloxy)-1H-1,2,4-triazol-1-ylmethyl]-2,2-dimethylprop yl ester
- 64452-40-0/Acetic acid, phenoxy-, 1-[(4-chlorophenoxy)-1H-1,2,4-triazol-1-ylmethyl]-2,2-dimethylpropyl ester
- 64452-41-1/Acetic acid, chloro-, 1-[(4-chlorophenoxy)-1H-1,2,4-triazol-1-ylmethyl]-2,2-dimethylpropyl ester
- 64453-59-4/1H-1,2,4-Triazole, 3-(2,3,6-trichlorophenyl)-5-(trifluoromethyl)-
- 64453-60-7/Urea, N-butyl-N'-(1,2,3,4-tetrahydro-4-oxo-1-naphthalenyl)-
- 64453-62-9/Urea, N-methoxy-N-methyl-N'-(1,2,3,4-tetrahydro-4-oxo-1-naphthalenyl)-
- 64453-63-0/Urea, N,N-dimethyl-N'-(1,2,3,4-tetrahydro-4-oxo-1-naphthalenyl)-
- 64453-64-1/Thiourea, N,N-dimethyl-N'-(1,2,3,4-tetrahydro-4-oxo-1-naphthalenyl)-
- 64453-65-2/Hydrazinecarboxylic acid, [4-[(aminocarbonyl)amino]-3,4-dihydro-1(2H)-naphthalenylidene]-, methyl ester
- 64451-67-8/Benzeneacetic acid, 4-(1,2-dimethylpropyl)-
- 64451-66-7/Benzeneacetic acid, 4-(1-ethylpropyl)-
- 64451-65-6/Benzeneacetonitrile, a-(1-nitroethylidene)-, (E)-
- 64451-64-5/Acetamide, 2-(methoxyimino)-N-phenyl-
- 64451-63-4/Acetamide, 2-[(acetyloxy)imino]-N-(4-methoxyphenyl)-
- 64451-62-3/Acetamide, 2-[(acetyloxy)imino]-N-(2-methoxyphenyl)-
- 64451-61-2/Acetamide, 2-[(acetyloxy)imino]-N-phenyl-
- 64451-56-5/2-Pyridinamine, N-[butyl[(dibutylboryl)oxy]boryl]-