2-chloro-1-(4-phenoxyphenyl)ethanol(1072105-52-2)
- Name: 2-chloro-1-(4-phenoxyphenyl)ethanol
- Synonyms:2-chloro-1-(4-phenoxyphenyl)ethanol
- Molecular Formula:
- Molecular Weight:248.709
- CAS Registry Number:1072105-52-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1370636-87-5/(2R,5R)-(-)-methyl 5-phenyl-1,4-dioxane-2-carboxylate
- 237761-70-5/1-(4-trimethylsilanylethynyl-phenyl)-dodecan-1-one
- 179061-78-0/N,N',N'',N'''-tetrakis(carboxymethyl)-2-phenyl-1,4,7,10-tetraazacyclododecane
- 536737-70-9/(2R,3R,4S)-3-hydroxy-4-(1,3-dioxolan-2-yl)-4,5-dimethyl-1,2-bis(triisopropylsiloxy)-5(E)-octene
- 1029604-10-1/C10H15BO2S
- 123999-60-0/6,7-dihydro-6-oxo-4-phenyl-5H-thiazolo<4,3,2-d,e>thiazolo<3,4-a>pyrimidinium benzenesulfonate
- 1249197-58-7/1-(methylsulfonyl)cyclopropanecarboxylic acid
- 138836-80-3/Dimethyl <<5-(Ethylenedioxy)-2-(2',3',4'-trimethoxyphenyl)-2,7-cycloheptadien-1-yl>methyl>propanedioate
- 1428581-35-4/N-((1-(4-(3-cyanophenyl)-1,3,5-triazin-2-yl)piperidin-4-yl)methyl)-3-ethoxy-5-methoxybenzamide
- 1013913-56-8/2-acetyl-4-((1S,2S,3R,6R)-3-isopropyl-6-methyl-7-oxabicyclo-[4.1.0]heptan-2-yl)-5-methoxy-1,3-phenylene diacetate
- 121721-48-0/N-Ethyl-N'-(p-toluenesulfonyl)-2-chloroacetamidine
- 1046339-64-3/C16H17INO(1+)*I(1-)
- 637024-65-8/[5-(tert-butyl-dimethyl-silanyloxy)-2-hydroxy-1-isobutyl-4-methyl-pentyl]-carbamic acid tert-butyl ester
- 348169-30-2/2-fluoro-6-(3-methoxy-5-trifluoromethyl-benzenesulfonyl)-benzonitrile
- 1064077-02-6/3-benzyloxy-6-difluoromethyl-2-hydroxymethyl-1-methyl-1H-pyridin-4-one
- 125532-07-2/ethyl 2-<4-(diethoxymethyl)benzoyl>acetate
- 1386986-53-3/3,5-bis-trifluoromethyl-benzoic acid (S)-(6-triisopropylsilanyloxy-quinolin-4-yl)-((1S,2R,4S,5R)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methyl ester
- 1072105-52-2/2-chloro-1-(4-phenoxyphenyl)ethanol
- 1188372-55-5/N-biphenyl-4-yl-3-[4-(2,4-dimethylphenylamino)piperidin-1-yl]-3-oxopropionamide
- 1402917-59-2/C22H24ClO4PS
- 1329608-16-3/6-phenyl-2-ethoxy-2'-pivaloyloxy-1,1'-binaphthyl
- 957054-80-7/4-(azetidin-1-ylcarbonyl)-1-[1-(diphenylmethyl)azetidin-3-yl]piperidine
- 1198117-39-3/3-(3-methoxyphenoxy)-4-methyl-phenylamine
- 1268685-13-7/benzyl (S)-2-((S)-1,4-dioxaspiro[4.5]decan-2-yl)piperidine-1-carboxylate
- 1240122-01-3/4-(4-hydroxy-phenyl)-2-morpholin-4-ylpyrido[3,2-d]pyrimidine-6-carboxylic acid
- 1431884-97-7/(±)-ethyl 4-(1,3-dioxoisoindolin-2-yl)-2-(methyl(phenyl)carbamoyl)butanoate
- 906560-66-5/N-[(allylcarbamoylmethyl-carbamoyl)-phenyl-methyl]-3-[allyl-(toluene-4-sulfonyl)-amino]-N-[2-(4-bromo-phenyl)-ethyl]-propionamide
- 1315501-26-8/C16H19F4N3O3
- 1043919-90-9/2,4-dichloro-5-[(1,3,4-trimethyl-1H-pyrazol-5-yl)oxy]aniline
- 226940-56-3/4-[(1E,5E)-(3S,10S)-3,11-Bis-(tert-butyl-dimethyl-silanyloxy)-2,10-dimethyl-6-trityloxymethyl-undeca-1,5-dienyl]-2-methyl-thiazole
