1,4-Cyclohexadiene, 1-bromo-2,3,3,4,5,6,6-heptafluoro-(57113-81-2)
- Name: 1,4-Cyclohexadiene, 1-bromo-2,3,3,4,5,6,6-heptafluoro-
- Synonyms:
- Molecular Formula:C6BrF7
- Molecular Weight:284.959
- CAS Registry Number:57113-81-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5710-64-5/4-ethoxy-3-fluorobenzoic acid
- 57106-93-1/3-Phenoxathiinamine
- 57107-21-8/Benzenamine, N-[2-[(2,4,6-trinitrophenyl)thio]ethyl]-
- 57110-14-2/Butanoic acid, 2-(acetylamino)-, methyl ester
- 57110-26-6/Propanamide, 2-(acetylamino)-N-methyl-3-(phenylmethoxy)-, (S)-
- 57112-53-5/Cycloheptane, 1-(1-ethoxyethoxy)-2-(iodomethylene)-
- 57112-83-1/Cyclopentaneheptanoic acid, 2-[[2-(1-ethoxyethoxy)cycloheptylidene]methyl]-5-oxo-, methyl ester
- 57113-18-5/2-Butenoic acid, 3-[(diethoxyphosphinothioyl)oxy]-, methyl ester, (E)-
- 57113-19-6/2-Butenoic acid, 3-[(diethoxyphosphinothioyl)oxy]-, methyl ester, (Z)-
- 57113-20-9/2-Butenoic acid, 3-[(diethoxyphosphinothioyl)oxy]-, ethyl ester, (E)-
- 57113-21-0/2-Butenoic acid, 3-[(diethoxyphosphinothioyl)oxy]-, ethyl ester, (Z)-
- 57113-28-7/Phosphoric acid, diethyl 1-methyl-3-oxo-3-phenyl-1-propenyl ester, (Z)-
- 57113-50-5/2-Butenedioic acid, 2-methyl-, bis(4-butoxyphenyl) ester, (E)-
- 57113-51-6/2-Butenedioic acid, 2-methyl-, bis(4-pentylphenyl) ester, (E)-
- 57113-55-0/1,4-Cyclohexanedicarboxylic acid, bis(4-butoxyphenyl) ester, trans-
- 57113-58-3/1,4-Cyclohexanedicarboxylic acid, bis[4-[(2-methylbutoxy)carbonyl]phenyl] ester
- 57113-71-0/Benzene, 1,1',1''-[[[1-(3-iodo-2-propenyl)pentyl]oxy]methylidyne]tris-, (E)-
- 57113-73-2/Benzene, 1,1',1''-[[(1-propyl-4-pentynyl)oxy]methylidyne]tris-
- 57113-75-4/Cyclohexene, 4-bromo-1,2,3,3,4,5,5,6,6-nonafluoro-
- 57113-81-2/1,4-Cyclohexadiene, 1-bromo-2,3,3,4,5,6,6-heptafluoro-
- 57114-07-5/Naphthalen-1,4-imine, 5,6,7,8-tetrafluoro-1,4-dihydro-
- 571141-36-1/2H-1-Benzopyran-3-ol, 4-[(4-chlorophenyl)(1H-imidazol-2-ylmethyl)amino]-2-(dimethoxymethyl)- 3,4-dihydro-2-methyl-6-nitro-, (2S,3R,4S)-
- 571141-37-2/2H-1-Benzopyran-3-ol, 4-[(4-chlorophenyl)(1H-imidazol-2-ylmethyl)amino]-2-(dimethoxymethyl)- 3,4-dihydro-2-methyl-6-nitro-, (2S,3S,4R)-
- 571141-38-3/2H-1-Benzopyran-3-ol, 4-[(4-chlorophenyl)(1H-imidazol-2-ylmethyl)amino]-2-(dimethoxymethyl)- 3,4-dihydro-2-methyl-6-nitro-, (2R,3S,4R)-
- 571141-39-4/2H-1-Benzopyran-3-ol, 4-[(4-chlorophenyl)(1H-imidazol-2-ylmethyl)amino]-2-(dimethoxymethyl)- 3,4-dihydro-2-methyl-6-nitro-, (2R,3R,4S)-
- 57114-46-2/Propanenitrile, 3-[ethyl[4-[[4-[(2-hydroxyethyl)sulfonyl]phenyl]azo]phenyl]amino]-
- 57114-53-1/Phosphorane, trimethyl(3-phenyl-2-propenylidene)-
- 57114-55-3/Phosphonium, trimethyl-, 3-phenyl-2-propenylide
- 571145-55-6/1H-Pyrrole-2,5-dione, 1-(4-nitrophenyl)-3,4-diphenyl-
- 571145-56-7/1H-Pyrrole-2,5-dione, 3,4-diphenyl-1-(4-pyridinyl)-