perfluorocyclohexylcyclopentene(74693-93-9)
- Name: perfluorocyclohexylcyclopentene
- Synonyms:
- Molecular Formula:
- Molecular Weight:474.092
- CAS Registry Number:74693-93-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114855-81-1/Acetic acid 4'-[(Z)-benzenesulfonylimino]-1,1'-dioxo-1',4'-dihydro-1H-[2,2']binaphthalenyl-2-yl ester
- 108027-89-0/(Z)-4,4'-Bis-(4-methoxy-phenyl)-2,2'-diphenyl-[6,6']bi[[1,3]thiazinylidene]
- 110556-84-8/(2S,3S,4R,5S)-3-Ethyl-2-methyl-5-phenylselanyl-6-((1R,3aS,3bR,5aS,6aS,9aR,10aS,10bS,12aS)-8,8,10a,12a-tetramethyl-hexadecahydro-7,9-dioxa-dicyclopenta[a,h]phenanthren-1-yl)-heptan-4-ol
- 114855-73-1/Acetic acid 1-{3-[(E)-2,4-dinitro-phenylimino]-6-oxo-cyclohexa-1,4-dienyl}-2-oxo-1,2-dihydro-naphthalen-1-yl ester
- 110520-62-2/C9H13NO3P(1-)*Na(1+)
- 108913-77-5/1-benzenesulfonyl-3-<2-(2,3-dioxopiperidino)ethyl>-2-<(2-tetrahydro-2H-pyranyl)oxymethyl>indole
- 120255-28-9/2,2-Dimethyl-propionic acid (2R,3S,4S,5R,6R)-3,5-bis-(2,2-dimethyl-propionyloxy)-2-(2,2-dimethyl-propionyloxymethyl)-6-[3-phenyl-prop-(Z)-ylideneamino]-tetrahydro-pyran-4-yl ester
- 117532-00-0/2-(4-Bromo-phenyl)-3-methyl-4-oxo-3,4-dihydro-pyrido[2,1-f][1,2,4]triazin-9-ylium; iodide
- 107711-24-0/C37H32N2O9Se
- 117543-35-8/4-chloro-6-methyl-2H-chromene
- 131158-04-8/2-amino-2-deoxy-D-glucose hydrazone
- 110454-84-7/(2R,4S,6S)-methoxymethyl 6-methoxymethoxy-2,4-dimethylheptanoate
- 115319-98-7/4-<(dimethylamino)methyl>-2-methoxy-6-methyl-3-(methylthio)phenol
- 131829-71-5/2-methyl-1-phenyl-1-trimethylsiloxy-3-pentanone
- 109034-67-5/(2S,3R)-2-Fluoro-3-hydroxy-2-methyl-3-phenyl-propionic acid ethyl ester
- 116072-06-1/3β-ethoxy-7α-<(2-hydroxy)ethyl>-2-methyl-2,3,3aβ,4,7,7aβ-hexahydro-1H-isoindol-1-one
- 109464-03-1/r-2-(3-methoxyphenyl)-1,t-3-dimethylpiperidine-c-4-carbonitrile
- 113773-59-4/3α-phenoxy-3β-oxo-cis-2,4-dioxa-3-phosphabicyclo<4.3.0>nonane
- 124032-04-8/methyl 1α,5α,6β-6-cyano-6-morpholino-bicyclo<3.1.0>hexane-1-carboxylate
- 74693-93-9/perfluorocyclohexylcyclopentene
- 344344-45-2/3-phenoxybenzyl 2-(4-ethoxyphenyl)-2-(2,2,3,3-tetrafluorocyclobutyl)acetate
- 98236-98-7/Bis-(4-chloro-phenyl)-hydroxy-acetic acid [2-(4-chloro-phenyl)-indol-(3Z)-ylidene]-hydrazide
- 99042-76-9/Acetic acid (4aR,7S,8S,8aS)-7-thiocyanato-4a-(2,4,6-trimethyl-benzenesulfonyloxymethyl)-hexahydro-pyrano[2,3-b][1,4]dioxin-8-yl ester
- 79860-07-4/2-(Methyl-phenyl-amino)-benzo[d][1,3]oxazin-4-one; hydrochloride
- 123809-54-1/{(3S,4R)-3-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-2-oxo-4-phenylsulfanylcarbonylmethyl-azetidin-1-yl}-oxo-acetic acid benzyl ester
- 85093-50-1/(2-methyl-4-chloro-1,2-dihydrophthalazine)-1-spiro-5'-<1-(4'-nitrophenyl)-4'-amino-1',5'-dihydro-1',2',4'-triazole>
- 84555-74-8/ethyl 3-(3-cyclohexyl-3-hydroxypropyl)-3-(ethoxycarbonylacetyl)-2-(6-ethoxycarbonylhexyl)carbazate
- 123362-23-2/methyl 2,4-dimethoxycarbonyl-4-<2-(1-tosyl-3,4,4-trimethyl)imidazolidinyl>butanoate
- 77207-67-1/<2-
ethyl>trimethylammonium iodide - 107727-89-9/5,7,12-triacetoxy-13-phenyldibenzocarbazole
