[(1Z)-3,3-dimethylbut-1-en-1-yl]benzene(3740-05-4)
- Name: [(1Z)-3,3-dimethylbut-1-en-1-yl]benzene
- Synonyms:
- Molecular Formula:C12H16
- Molecular Weight:160.259
- CAS Registry Number:3740-05-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2362-57-4/(6Z)-6-(phenylhydrazono)cyclohexa-2,4-dien-1-one
- 147705-04-2/decarestrictine N
- 150417-74-6/(22R)-27-hydroxy-22,26-epoxyergosta-1,4,24-triene-3,26-dione
- 67939-22-4/[(hexylimino)bis(methylene)]bisphosphonic acid, sodium salt
- 21129-18-0/manganese dipropionate
- 67019-22-1/N-2,1-benzisothiazol-3-yl-2-methylpropanamide
- 174502-97-7/(2E)-2-[1-(5-methylthiophen-2-yl)ethylidene]hydrazinecarbothioamide
- 78868-53-8/methyl 2-{4-[5-(4-fluorophenyl)isoxazol-3-yl]phenyl}propanoate
- 133737-48-1/Pagoclone
- 58551-83-0/2,4,6-Trifluorobenzaldehyde
- 31962-04-6/1H-Indene-1-carboxylicacid, 4-chloro-5-cyclohexyl-2,3-dihydro-
- 12542-28-8/Ethobromide (8CI,9CI)
- 19976-18-2/Copper, ((2,2-((1-ethoxyethyl)-1,2-ethanediylidene)bis(N,N-dimethylhydrazinecarbothioamidato))(1-)-N2,N2,S,S)-
- 59594-24-0/1-(4-chlorophenyl)-4-{2-[1-(phenylcarbonyl)piperidin-2-yl]ethyl}piperazine dihydrochloride
- 60878-01-5/2-amino-3,5-dichlorobenzenecarbothioamide
- 6271-50-7/2,4-dichloro-1-[2-(2,4-dichlorophenyl)ethenyl]benzene
- 91696-38-7/Benzenamine, N-phenyl-, reaction products with isobutylene, styrene and 2,4,4-trimethylpentene
- 7640-33-7/7-BROMO-5-CHLORO-8-HYDROXYQUINOLINE
- 3740-05-4/[(1Z)-3,3-dimethylbut-1-en-1-yl]benzene
- 59042-49-8/cis-DL-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid
- 95936-35-9/1-(2-deoxypentofuranosyl)-5-methyl-1H-imidazole-4-carboxamide
- 5858-42-4/NAPHTHALENE SCARLET B
- 6343-74-4/BETA-NAPHTHYL STEARATE
- 16084-32-5/methyl N-[(benzyloxy)carbonyl]glycylmethioninate
- 125085-97-4/DC 100LL
- 42880-08-0/2-(2,4-DIMETHOXYSTYRYL)-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZINE
- 876-88-0/6-bromocinnolin-4-ol
- 122033-09-4/5H-Cyclopenta[c]pyridin-5-one,6,7-dihydro-7-(hydroxymethyl)-
- 64153-41-9/gamma-carboxyglutamyl-gamma-carboxyglutamic acid
- 73175-11-8/ethyl N-{[(diethoxyphosphoryl)sulfanyl]acetyl}-L-valinate