(4,4-DIFLUORO-CYCLOHEXYL)-BENZENE(161553-79-3)
- Name: (4,4-DIFLUORO-CYCLOHEXYL)-BENZENE
- Synonyms:
- Molecular Formula:C12H14F2
- Molecular Weight:0.00000
- CAS Registry Number:161553-79-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 161531-51-7/2,4-difluoro-5-iodobenzoic acid
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- 16153-25-6/Silane, (2-methylene-1,5-pentanediyl)bis[trimethyl-
- 161535-12-2/Ethanedioic acid, monoethyl ester, 2-[imino(nitroamino)methyl]hydrazide
- 16153-52-9/Pyrazolo[1,5-a]pyrimidin-2(1H)-one, 6-chloro-5,7-dimethyl-
- 161535-66-6/Pyridazino[4,5-g]phthalazine-1,6-dione, 2,7-dihydro-4,9-diphenyl-
- 161535-70-2/2-(2,6-dimethylphenyl)-5-nitro-1H-isoindole-1,3(2H)-dione
- 161536-30-7/Adenosine, 2-[[2-(4-aminophenyl)ethyl]amino]-
- 16153-63-2/4-Pyridinecarboxamide, N-(4-nitrophenyl)-
- 161538-48-3/1(2H)-Phthalazinone, oxybis[4-phenyl-
- 1615-38-9/1H-Imidazole-1-ethanol, 2-(methylthio)-5-nitro-
- 16153-94-9/Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(4-morpholinyl)-
- 16153-98-3/Benzenamine, N-(2-furanylmethylene)-4-(4-morpholinyl)-
- 16154-01-1/Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(1-piperidinyl)-
- 1615-40-3/1H-Imidazole, 1-methyl-5-nitro-2-[(phenylmethyl)thio]-
- 16154-62-4/BUTTPARK 83\09-70
- 16154-63-5/1-Methyl-4-(4-nitro-1-naphthyl)piperazine
- 16155-09-2/Benzene, 1-(methoxymethyl)-4-(methylthio)-
- 16155-11-6/Benzene, 1-(methylthio)-4-[(methylthio)methyl]-
- 161553-79-3/(4,4-DIFLUORO-CYCLOHEXYL)-BENZENE
- 161553-80-6/Ethanone, 1-[4-(4,4-difluorocyclohexyl)phenyl]-
- 161553-81-7/Phenol, 4-(4,4-difluorocyclohexyl)-
- 161555-27-7/Glycine, N-(carboxymethyl)-N-phenyl-, 1-methyl ester
- 161559-09-7/1,3-Dioxolane-2-propanal, b-methyl-
- 16155-95-6/6-methyl-2-(4-methylphenyl)-1,3-benzoxazole
- 161559-73-5/1H-Pyrrole-2-propanoic acid, 3,5-dimethyl-4-(1-oxooctadecyl)-
- 161559-75-7/1H-Pyrrole-2-propanoic acid, 1,3,5-trimethyl-4-(1-oxooctadecyl)-
- 161560-34-5/1-Octadecanone, 1-(2,4-dimethyl-1H-pyrrol-3-yl)-
- 161560-37-8/1H-Pyrrole-2-propanoic acid, 3,5-dimethyl-4-(1-oxooctadecyl)-, methyl ester
- 161560-38-9/1H-Pyrrole-2-propanoic acid, 1,3,5-trimethyl-4-(1-oxooctadecyl)-, methyl ester