1-Octene, 1-chloro-, (1E)-(59871-24-8)
- Name: 1-Octene, 1-chloro-, (1E)-
- Synonyms:(E)-1-octenyl chloride;1-Octene,1-chloro-,(1Z);1-octenyl chloride;trans-1-chloro-1-octene;1t-chloro-oct-1-ene;1-chloro-trans-1-octen;(E)-1-chloro-1-octene;1-Octene,1-chloro-,(1E);
- Molecular Formula:C8H15Cl
- Molecular Weight:146.66
- CAS Registry Number:59871-24-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59868-71-2/1H-1-Benzazepine-4-carboxamide, 1-butyl-8-chloro-2,3,4,5-tetrahydro-2,5-dioxo-N-2-thiazolyl-
- 59868-72-3/1H-1-Benzazepine-4-carboxamide, 8-chloro-1-ethyl-2,3,4,5-tetrahydro-2,5-dioxo-N-2-thiazolyl-
- 59868-73-4/1H-1-Benzazepine-4-carboxylic acid, 8-chloro-1-ethyl-2,3,4,5-tetrahydro-2,5-dioxo-, methyl ester
- 59868-74-5/1H-1-Benzazepine-4-carboxylic acid, 7-chloro-2,3,4,5-tetrahydro-1-methyl-2,5-dioxo-, methyl ester
- 59868-91-6/1H-Benz[f]indene-1,3(2H)-dione, 2-(6,8-dibromo-3-hydroxy-2-quinolinyl)-
- 59868-92-7/1H-Benz[f]indene-1,3(2H)-dione, 2-(6-bromo-3-hydroxy-2-quinolinyl)-
- 59868-93-8/1H-Benz[f]indene-1,3(2H)-dione, 2-(6-chloro-3-hydroxy-2-quinolinyl)-
- 59868-95-0/1H-Benz[f]indene-1,3(2H)-dione, 2-(8-bromo-6-chloro-3-hydroxy-2-quinolinyl)-
- 59869-01-1/6,8-DIBROMO-2-METHYL-3-QUINOLINOL
- 59869-78-2/2,4-Cyclohexadien-1-one, 6-(6-oxo-2,4-cyclohexadien-1-ylidene)-
- 59870-38-1/Benzoic acid, 2-[[[2-[(3-chlorophenyl)amino]-2-oxoethyl]methylamino]sulfonyl]-, methyl ester
- 59870-55-2/3H-Pyrazol-3-one, 5-(benzoyloxy)-2-[4-(benzoyloxy)phenyl]-4-butyl-1,2-dihydro-1-phenyl-
- 59870-56-3/Propanoic acid, 2,2-dimethyl-, 2-[4-(acetyloxy)phenyl]-4-butyl-2,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3 -yl ester
- 59870-57-4/Propanoic acid, 2,2-dimethyl-, 1-[4-(acetyloxy)phenyl]-4-butyl-2,5-dihydro-5-oxo-2-phenyl-1H-pyrazol-3 -yl ester
- 59870-58-5/Propanoic acid, 2,2-dimethyl-, [(4-butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl)oxy]methyl ester
- 59870-59-6/Propanoic acid, 2,2-dimethyl-, (4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester
- 59870-60-9/Carbamic acid, dimethyl-, 4-butyl-2,5-dihydro-5-oxo-1,2-diphenyl-1H-pyrazol-3-yl ester
- 59870-82-5/(4-Phenyl-2-oxo-3-butenyl)phosphonic acid diethyl ester
- 59871-14-6/3-CHLORO-4-(3-METHOXYPHENOXY)PHENYLAMINE
- 59871-24-8/1-Octene, 1-chloro-, (1E)-
- 59871-26-0/Arsine, (diazomethyl)dimethyl-
- 59871-27-1/Formaldehyde, (dimethylarsino)-, [tris(dimethylamino)phosphoranylidene]hydrazone, (E)-
- 59871-28-2/Formaldehyde, (dimethylarsino)-, [tris(dimethylamino)phosphoranylidene]hydrazone, (Z)-
- 59871-40-8/2-benzyl-1-methyl-1H-benzo[d]imidazole
- 59871-52-2/Hydrazinecarbothioamide, 2,2'-(1,3-cyclohexanediylidene)bis-, monohydrochloride
- 59871-53-3/Hydrazinecarbothioamide, 2,2'-(1,3-cyclohexanediylidene)bis-
- 59872-22-9/2,5-Oxazolidinedione, 4-[(4-nitrophenyl)methyl]-, (S)-
- 59874-09-8/Benzoic acid, 4-(decyloxy)-, 4-cyanophenyl ester
- 59874-61-2/2-Propenoic acid, 3-phenyl-, sodium salt, (Z)-
- 59874-80-5/Ethanimidic acid, 2,2,2-trichloro-, 2-hexenyl ester