Benzenamine, N-(4-methylphenyl)-4-[(trifluoromethyl)methoxy]-(142621-01-0)
- Name: Benzenamine, N-(4-methylphenyl)-4-[(trifluoromethyl)methoxy]-
- Synonyms:
- Molecular Formula:C15H14F3NO
- Molecular Weight:281.277
- CAS Registry Number:142621-01-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142613-44-3/Phosphonic acid, [[2-(2-amino-6-chloro-9H-purin-9-yl)-1,1-dimethylethoxy]methyl]-, bis(1-methylethyl) ester
- 142613-45-4/9H-Purine-9-ethanol, 2-amino-6-(phenylmethoxy)-, acetate (ester)
- 142617-78-5/Benzoic acid, 4-[2-(4-hydroxyphenyl)-5-pyrimidinyl]-, 1-methylbutyl ester, (R)-
- 142619-35-0/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentachloro-6-(2,6-dichlorophenoxy)-2,2,4,4,6,6-hexahydro-
- 142619-36-1/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrachloro-6,6-bis(2,6-dichlorophenoxy)-2,2,4,4,6,6-hexahydro-
- 142619-38-3/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(2,6-dichlorophenoxy)-2,2,4,4,6,6-hexahydro-
- 142619-39-4/1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,6,6-tetrachloro-4,4,8,8-tetrakis(2,6-dichlorophenoxy)-2,2,4,4,6,6,8,8 -octahydro-
- 142619-40-7/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrachloro-6,6-bis(2,6-dimethylphenoxy)-2,2,4,4,6,6-hexahydro-
- 142619-42-9/Phosphorimidic acid, (dichlorophosphinyl)-, tris(2,6-dichlorophenyl) ester
- 142619-44-1/Phenol, 2-[[(1-phenylethyl)imino]methyl]-, sodium salt, (S)-
- 142621-01-0/Benzenamine, N-(4-methylphenyl)-4-[(trifluoromethyl)methoxy]-
- 142623-41-4/1H-Pyrazole, 3-(4-chloro-2-fluoro-5-methoxyphenyl)-1-methyl-5-(trifluoromethyl)-
- 142623-89-0/1H-Pyrazole, 3-(2,4-difluorophenyl)-5-(trifluoromethyl)-
- 142627-18-7/Benzeneethanol, a-cyclopropyl-a-phenyl-
- 142628-21-5/2,4-Cyclohexadien-1-one, 3,5,6-trihydroxy-4,6-bis(3-methyl-2-butenyl)-2-(2-methyl-1-oxobutyl)-
- 142628-55-5/2-Tetradecenal, (2Z)-
- 142628-64-6/1H-Thieno[3,4-d]imidazole, 4,6-dibromo-2-butyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, potassium salt
- 142623-92-5/1H-Pyrazole, 3-(4-chloro-2-fluoro-5-methoxyphenyl)-5-(trifluoromethyl)-
- 142613-56-7/9H-Purine-9-ethanol, 2-[[(4-methoxyphenyl)diphenylmethyl]amino]-8-methyl-6-(phenylmethoxy )-
- 142613-55-6/9H-Purine-9-ethanol, 2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-
- 142613-52-3/Phosphonic acid, [[2-[(4-methoxyphenyl)diphenylmethoxy]-1-methylethoxy]methyl]-, bis(1-methylethyl) ester, (R)-
- 142613-51-2/Phosphonic acid, [[2-(2-amino-1,6-dihydro-8-methyl-6-oxo-9H-purin-9-yl)ethoxy]methyl]-, diethyl ester
- 142613-50-1/Phosphonic acid, [[2-[1,6-dihydro-2-[[(4-methoxyphenyl)diphenylmethyl]amino]-8-methyl-6- oxo-9H-purin-9-yl]ethoxy]methyl]-, diethyl ester
- 142613-49-8/Phosphonic acid, [[2-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-8-methyl-6-(phenylmeth oxy)-9H-purin-9-yl]ethoxy]methyl]-, diethyl ester
- 142613-46-5/9H-Purine-9-ethanol, 2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-, acetate (ester)
- 142629-01-4/1-Aza-2-silacyclopentane, 2-ethenyl-1,2,4-trimethyl-
- 142625-54-5/Phenol, 2-chloro-4-fluoro-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-
- 142625-53-4/Phenol, 5-[4-bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluor o-
- 142623-73-2/1-Naphthalenecarboxylic acid, 6-diazo-5,6-dihydro-5-oxo-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester
- 142623-72-1/Benzoic acid, 4-[[(3-diazo-3,4-dihydro-4-oxo-1-naphthalenyl)sulfonyl]oxy]-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester