1-(pyridin-2-ylphenyl)propanol(760987-20-0)
- Name: 1-(pyridin-2-ylphenyl)propanol
- Synonyms:1-(pyridin-2-ylphenyl)propanol
- Molecular Formula:
- Molecular Weight:213.279
- CAS Registry Number:760987-20-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 688023-59-8/[Fe((C5H2N)3(C5HNO)(C6H5)4)Br](1-)
- 870753-84-7/Boc-6-aminocaproyl-L-proline
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- 1448895-06-4/2-[4-(1,3-butadiynyl)phenyl]-1,8a-dihydroazulene-1,1-dicarbonitrile
- 1352536-90-3/C19H17NO4S
- 134540-98-0/5-Benzyl-isoxazole-4-carboxylic acid methyl ester
- 1313429-80-9/C54H42N12O18
- 128951-26-8/6-Methylsulfanyl-4-phenyl-pyran-2-one
- 1331775-09-7/1-(4-benzyloxyphenyl)hexan-2-one
- 128722-37-2/2,4-Dichloro-N-((3S,4R)-2-oxo-3,4-diphenyl-azetidin-1-yl)-benzamide
- 1233399-13-7/2-acetyl-5-anilino-4-antipyrinylazo-3-hydroxythiophene
- 94597-66-7/(1R,2S,4S)-1-[(tert-butyldimethylsilyloxy)methyl]-2-(phenylselanyl)-4-(prop-1-en-2-yl)cyclohexanol
- 1000610-96-7/(4-((S)-2-((S)-2-((tert-Butoxycarbonyl)amino)-3-phenyl-propanamido)-2-(2-phenylthiazol-4-yl)ethyl)phenyl)sulfamic acid ammonium salt
- 1092481-51-0/C16H23N3O3
- 760987-20-0/1-(pyridin-2-ylphenyl)propanol
- 1356111-00-6/7-[2-((Z)-3-ethylaminoprop-1-enyl)-4-fluorobenzenesulfonylamino]-4H-furo[2,3-c]chromene-6-carboxlic acid
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- 1186372-37-1/1-(2-nitrobenzoyl)-3-(9H-fluoren-9-yl)-urea
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- 1177247-86-7/N-(5-allyloxycarbonylamino-2-hydroxyphenyl)-3-phenyl-2-triethylsilylpropanamide
- 952504-64-2/C34H64O4Si2
- 1292307-35-7/(4-hydroxy-2-(3-hydroxypropyl)-4-(2-methoxyphenyl)piperidin-1-yl)((2R,3S)-2-propyl-1-(3-(trifluoromethyl)picolinoyl)-3-(5-(trifluoromethyl)thiophen-3-yloxy)piperidin-3-yI)methanone
- 88144-59-6/1'-[4-(4-Fluorophenoxy)-4-(4-fluorophenyl)butyl]-2-methylspiro[2H-1,4-benzodioxepin-3(5H)4'-piperidine]oxalate
- 162664-75-7/1,1'-(1,4-phenylenebis(methylene))dipyridin-4(1H)-one
- 212691-56-0/(4S,5R,6S)-4-Methyl-7-oxo-3-[9-oxo-7-(propane-1-sulfonyloxymethyl)-9H-fluoren-3-yl]-6-((R)-1-triethylsilanyloxy-ethyl)-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 113432-68-1/(1R,2S,3aS,5S,8R)-2-((R)-4-Benzyloxy-1-methyl-butyl)-8-methoxymethoxy-4-methylene-octahydro-1,5-methano-inden-7a-ol
- 1569880-01-8/C18H19ClN2O2
