Cyclohexene, 1,2-dichloro-4-(1-chloroethenyl)-(919297-85-1)
- Name: Cyclohexene, 1,2-dichloro-4-(1-chloroethenyl)-
- Synonyms:Cyclohexene, 1,2-dichloro-4-(1-chloroethenyl)-
- Molecular Formula:C8H9Cl3
- Molecular Weight:0
- CAS Registry Number:919297-85-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 8038-37-7/Polyethylenglycol11
- 72189-71-0/1,2,3,4-Tetrahydronaphthalen-1-one N-phenylguanyl hydrazone
- 914635-19-1/1-Chloro-3,4-difluoro-2-Methyl-5-(trifluoroMethyl)benzene
- 372090-70-5/7-benzyl-1,3-dichloro-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carbonitrile
- 43102-11-0/1H-Benzimidazole-2-carboximidicacid,hydrazide(9CI)
- 10049-88-4/Methyl 2-(acetylamino)-3-O,4-O,6-O-trimethyl-2-deoxy-α-D-galactopyranoside
- 606962-74-7/SALOR-INT L425532-1EA
- 1333239-85-2/5-hydroxy-2-(3-(pyridazin-3-yl)phenyl)pyrimidin-4(3H)-one
- 1149352-13-5/2-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-isoindole
- 473538-14-6/Benzoyl chloride, 3-(2-oxazolyl)- (9CI)
- 340022-79-9/8-ethyl 8-Methyl 1,4-dioxaspiro[4.5]decane-8,8-dicarboxylate
- 953390-33-5/4-Chloro-6-nitrosoresorcinol-13C6
- 942492-24-2/Naphthalen-1,4-iMine-9-carboxylic acid, 6-[[4-chloro-5-(trifluoroMethyl)-2-pyriMidinyl]aMino]-1,2,3,4-tetrahydro-, 1,1-diMethylethyl ester, (1S,4R)-
- 67831-42-9/1,2,3,6-Tetra-O-benzyl-b-D-glucopyranoside
- 170128-14-0/3-OXETANECARBONITRILE, 3-METHYL-
- 99252-66-1/ethyl 4-hydroxy-6-methoxy-3-methylbenzofuran-2-carboxylate
- 82226-43-5/5-(DIMETHYLAMINO)-3(2H)-PYRIDAZINONE
- 944718-10-9/2-BROMOMETHYL-6-METHOXYISOINDOLINONE
- 919297-85-1/Cyclohexene, 1,2-dichloro-4-(1-chloroethenyl)-
- 898782-11-1/2-THIOMORPHOLINOMETHYL-4'-TRIFLUOROMETHYLBENZOPHENONE
- 1142215-96-0/[(2-{[2-(3-fluorophenyl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid
- 1310383-24-4/N-(5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide
- 111827-69-1/2(3H)-Phenanthrenone, 1-ethyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-4b,8,8-trimethyl-, (4aR,4bS,8aS)-
- 76938-92-6/6-Ethylthio-4-hydroxy-2-heptanone
- 844882-34-4/CHEMBRDG-BB 9071724
- 690952-11-5/Formaldehyde, O-(3R)-1-azabicyclo[2.2.2]oct-3-yloxime (9CI)
- 27144-85-0/2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethanamine
- 463307-39-3/SALOR-INT L483117-1EA
- 1346698-26-7/ethyl 3-(5,6-dichloropyridazin-4-yloxy)propanoate
- 1192814-93-9/6-methylisoquinolin-3-amine