(4-fluoro-phenyl)-(3-trifluoromethyl-phenyl)-methanol(97759-22-3)
- Name: (4-fluoro-phenyl)-(3-trifluoromethyl-phenyl)-methanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:270.226
- CAS Registry Number:97759-22-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 88734-58-1/7-Chlor-2-methylthio-4H,5H-pyrano<3,4-e><1,3>oxazin-4,5-dion
- 77739-98-1/C19H34AsNO
- 104225-18-5/acide (N-dimethyl-4 benzoyl)-3 trimethyl-1,2,2 cyclopentane carboxylic
- 92608-31-6/9-methyl-3-phenyl-9H-pyrazolo<4,5-b><1,4>benzothiazine
- 96706-00-2/2,5-bis<(phenylmethoxy)methyl>piperazine
- 87830-55-5/8-acetoxy-8-<(trimethylsilyl)methyl>-11-methylenepentacyclo<5.4.0.02,6.03,10.05,9>undecane
- 73120-16-8/2-[2-methyl-4-(N-methyl-N-thiazol-2-ylamino)phenyl]propionic acid
- 109300-16-5/4-Methyl-N-[3-methyl-5-((E)-styryl)-isoxazol-4-yl]-benzimidoyl chloride
- 100805-38-7/4-Hydroxy-7-methyl-3-(2,4,5-trihydroxy-phenyl)-thiochromen-2-one
- 99348-07-9/3-(5-carbomethoxy-3-methyl-(2E)-penten-yl)-1,4-dimethoxy-2-methylnaphthalene
- 106566-49-8/C23H26O6
- 106075-50-7/3-{3-[3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-phenyl]-ureido}-benzoic acid
- 102583-00-6/3-(o-Chlorobenzoyloxymethyl)-4-(o-chlorobenzoyloxypropyn-1-yl)pyrazole
- 106508-66-1/C36H50O4
- 80179-06-2/3-Chloro-benzoic acid (3S,4S,6aR,6bS,8aS,9R,10S,12aS,12bS,14aS,14bS)-10-acetoxy-3-hydroxy-2,2,5,6a,8a,9,12b,14a-octamethyl-1,2,3,4,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-picen-4-yl ester
- 107080-53-5/tert-Butyl-[(1S,3aS,6aR)-1-(6-methoxy-benzo[1,3]dioxol-5-yl)-4-(6-methoxy-benzo[1,3]dioxol-5-yloxy)-dihydro-furo[3,4-c]furan-3a-yloxy]-dimethyl-silane
- 237059-36-8/2-(4-bromo-benzenesulfonylamino)-3-tert-butoxycarbonylamino-propionic acid ethyl ester
- 228243-79-6/(1R,2S)-1-((R)-2,2-Diethyl-[1,3]dioxolan-4-yl)-3-phenylsulfanyl-propane-1,2-diol
- 226990-80-3/3-hydroxy-2-methyl-6-methoxymethyloxy-3-phenylethyl-7-propyl-1-isoindolinone
- 97759-22-3/(4-fluoro-phenyl)-(3-trifluoromethyl-phenyl)-methanol
- 250286-42-1/3,6-di-tert-butyl-9,9,10,10-tetramethyl-9,10-dihydro-indeno[1,2-a]indene-1,2,7,8-tetraone
- 257280-84-5/((2R,3S,4aR,8aS)-3-Hydroxy-3-methyl-octahydro-pyrano[3,2-b]pyran-2-yl)-acetic acid ethyl ester
- 1026848-32-7/(2-cyclohexyl-1-cyclohexylsulfanylmethyl-ethyl)-carbamic acid tert-butyl ester
- 263712-24-9/5-(azidomethyl)-2'-deoxy-5'-O-pivaloyluridine
- 1027927-95-2/[2-(2-methoxy-ethyl)-4-(naphthalene-1-carbonyl)-piperazin-1-yl]-(1-trityl-1H-imidazol-4-yl)-methanone
- 261783-77-1/[bis[N-(trichloroethoxy)carbonyl]mono[N-succinoyl](benzyloxy)amino butyl] isocyanurate
- 267401-52-5/(-)-N-nitroso-9-bromo-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one
- 264890-83-7/(E)-1-benzyloxy-2-[4-(tert-butyldiphenylsilyloxy)butyl]-2-butene
- 1017581-15-5/(Z,8S,9R)-8-tbutyldiphenylsilyloxy-9-((R)-1-hydroxy-prop-2-eneyl)-4,7,8,9-tetrahydro-3H-oxonin-2-one
- 287720-73-4/N,N-diethyl-4-[(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenyl-amino]-benzamide