2-Acetoxy-1-phenyl-1-(4-pyridinyl)propanol(74031-74-6)
- Name: 2-Acetoxy-1-phenyl-1-(4-pyridinyl)propanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:271.316
- CAS Registry Number:74031-74-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56857-13-7/N-Nitroso-N'-Phenyl-1,4:2,3-naphthalindiimin
- 67817-62-3/1,4-dimethyl-5-(1-methyl-3-oxo-3-phenyl-propenylamino)-1,2-dihydro-pyrazol-3-one
- 96379-09-8/<4'-Phenylmercapto-diphenylether>-<4azo1>-naphthol-(2)
- 28508-70-5/7-chloro-2-methyl-4-oxo-3-(4-sulfamoyl-phenyl)-1,2,3,4-tetrahydro-quinazoline-6-sulfonic acid amide
- 76883-92-6/4-(Benzene-sulfonanilido-4'-yl)-1,2,3-thiadiazole
- 57262-77-8/1-benzoyl-3-butyl-5,6-dimethyl-1,2,3,4-tetrahydro-thieno[2,3-d]pyrimidine
- 31877-59-5/5-[4-(3-methyl-benzo[b]thiophen-2-yl)-thiazol-2-yl]-4-phenyl-2,4-dihydro-[1,2,4]triazole-3-thione
- 59985-63-6/6-allyl-1'-[4-(4-fluoro-phenyl)-4-oxo-butyl]-dihydro-spiro[imidazo[1,5-c]thiazole-3,4'-piperidine]-5,7-dione
- 101795-35-1/N-(1,1-dioxo-1H-1λ6-benzo[d]isothiazol-3-yl)-N',N''-diphenyl-phosphamide
- 342625-53-0/3,5-dimethyl-4-o-tolyl-morpholine
- 20831-29-2/2,2'-dithioxo-3,3'-biphenyl-4,4'-diyl-bis-thiazolidin-4-one
- 50729-60-7/4-bromo-3-hydroxy-naphthalene-2-carboxylic acid 5-bromo-4-(4-chloro-phenyl)-thiazol-2-ylamide
- 59636-39-4/1-[4-methyl-3-(2-morpholin-4-yl-ethyl)-2-oxo-2H-chromen-7-yl]-3-phenyl-thiourea
- 72538-59-1/6,7,8,9-tetrachloro-1,4-bis-(toluene-4-sulfonyl)-1,2,3,4,4a,10a-hexahydro-benzo[5,6][1,4]dioxino[2,3-b]pyrazine
- 22862-22-2/5-Chlor-2-<4-(4-isopropyl-styryl)-phenyl>-benzothiophen
- 2657-07-0/2-(4-benzyloxy-phenyl)-8-methoxy-3-methyl-4H-chromene
- 59802-18-5/2,3-Dibrom-1-phenyl-3-(5-brom-furyl)-propanon-(1)
- 23154-80-5/Acetic acid (2S,3R,4S,5R,6R)-6-[(acetyl-benzyl-amino)-methyl]-3,4,5-tris-benzyloxy-tetrahydro-pyran-2-yl ester
- 23870-32-8/5-Methyl-1-phenyl-4,5,6,7-tetrahydroindol-4-on
- 74031-74-6/2-Acetoxy-1-phenyl-1-(4-pyridinyl)propanol
- 52098-01-8/Phenyl-(2,2,6,6-tetramethyl-1-phenethyl-piperidin-4-ylidene)-amine
- 52480-95-2/3-Hydroxy-1-(4-methoxy-phenyl)-1,4,5,6,7,7a-hexahydro-indol-2-one
- 27295-75-6/2,3-dimethyl-11a-phenyl-1,11a-dihydro-4H-pyrido[1,2-b]isoquinoline-6,11-dione
- 70300-37-7/1-(4-Benzyloxy-phenoxy)-3,3-dimethyl-2-pyridin-3-yl-butan-2-ol
- 56945-08-5/2-[1,3]dithiolan-2-ylidene-1-(4-ethylsulfanyl-phenyl)-ethanone
- 18722-13-9/4-Methyl-piperazin-1-carbonsaeure-(2-dibenzylamino-ethyl)-ester
- 56656-20-3/(E)-3-(3-Nitro-phenyl)-1-[5-(4-nitro-phenyl)-furan-2-yl]-propenone
- 30571-45-0/Acetic acid (4aR,6S,7S,8R,8aS)-8-ethyl-6-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester
- 28586-83-6/2,2-Diphenyl-1-<2-(1-pyrrolidinyl)-ethyl>-3-indolinon
- 120096-94-8/2-phenethyl-1,2,3,4,6,7,12,12a-octahydro-benzo[d]pyrazino[1,2-a]azepine
