1,2,3,3,6,6-Hexafluoro-4-vinyl-cyclohexene(135677-48-4)
- Name: 1,2,3,3,6,6-Hexafluoro-4-vinyl-cyclohexene
- Synonyms:1,2,3,3,6,6-Hexafluoro-4-vinyl-cyclohexene
- Molecular Formula:
- Molecular Weight:216.126
- CAS Registry Number:135677-48-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34485-78-4/3,4-epoxyhex-1-ene
- 92101-55-8/2-methyl-2-non-6c-en-3-ynyl-[1,3]dioxolane
- 18698-52-7/acetic acid stearic acid-anhydride
- 77092-56-9/methyl 3-(p-MEMoxyphenyl)propionate
- 1380593-14-5/N-(3-((Z)-5-(4-methoxybenzylidene)-4-oxo-4,5-dihydrothiazol-2-yl)phenyl)adamantane-1-carboxamide
- 109069-22-9/N-vinylacetyl-p-phenetidine
- 96916-45-9/2-tert-Butoxycarbonylamino-3-methyl-butyric acid 2,4,6-trichloro-phenyl ester
- 191594-10-2/5-(cinnamyloxy)-1-(4-nitrophenyl)-1H-tetrazole
- 861968-45-8/(1R,2R)-3-triphenylmethoxy-2-(N,N-dimethylamino)-1-phenyl-1-propanol
- 6383-80-8/2-(3'-Nitro-phthalimido)-glutarsaeureanhydrid
- 1416913-49-9/C43H48N8O4
- 1620231-50-6/1-(5-methyl-4-(o-tolyl)-4H-1,2,4-triazol-3-yl)-2-phenylethanamine
- 732306-18-2/4-vinylbenzenesulfonic acid benzyltributylammonium salt
- 106445-90-3/Ethylidene-tri-o-tolyl-λ5-phosphane
- 75115-15-0/3-bromo-4-phenyl-but-3-en-2-one oxime
- 1448807-92-8/(E)-6-styrylindolo[1,2-c]quinazoline
- 1202932-80-6/4,5-dichloro-N,2-dimethoxybenzamide
- 1384424-12-7/1-O-(6-amino-6-deoxy-α-D-galactopyranosyl)-2-(11-(3,4-difluorophenyl)undecanoyl)amino-D-ribo-1,3,4-octadecanetriol
- 1358752-06-3/9-[4-(pyridin-2-yloxy)phenyl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
- 135677-48-4/1,2,3,3,6,6-Hexafluoro-4-vinyl-cyclohexene
- 1192560-20-5/2-(4-(1H-imidazol-4-yl)butyl)isoindoline-1,3-dione
- 945223-37-0/C47H69O4Br
- 20306-67-6/BrF3*SbF5
- 1270979-88-8/2-[(4-{2-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]butyl}piperazin-1-yl)carbonyl]phenol
- 93163-81-6/Phenylglyoxylsaeure-<1-methyl-heptylester>
- 84725-63-3/ethyl 5-(4-hydroxyphenoxy)-1H-v-triazole-4-carboxylate
- 1042161-48-7/(2-Azido-phenyl)-[1-(4-methoxy-phenyl)-meth-(E)-ylidene]-amine
- 1309576-81-5/2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]aniline
- 414869-69-5/(E)-2-[2-(tert-butoxy)-2-oxoethyl]-5-cyclohexyl-2-pentenoic acid cyclohexylamine salt
- 1052720-55-4/2-(3-acetylamino-phenoxy)-2-methyl-N-thiazol-2-yl-propionamide