2-Propen-1-one, 3-(3-chlorophenyl)-1-(2-hydroxyphenyl)-(1849-58-7)
- Name: 2-Propen-1-one, 3-(3-chlorophenyl)-1-(2-hydroxyphenyl)-
- Synonyms:
- Molecular Formula:C15H11ClO2
- Molecular Weight:258.704
- CAS Registry Number:1849-58-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18494-82-1/2H-Pyran, tetrahydro-2-[(4-methoxyphenyl)methoxy]-
- 184948-24-1/1,1,2-Pentanetricarboxylic acid, 4-methyl-, 1-(1,1-dimethylethyl) 1,2-bis(phenylmethyl) ester, (2R)-
- 18494-86-5/2,5-dimethyl-1-(1-naphthyl)-1H-pyrrole
- 18495-18-6/2,6-Octadiene, 2,3,6,7-tetramethyl-
- 18495-21-1/2-Hexyne, 1-methoxy-
- 18495-22-2/2-Heptyne, 1-methoxy-
- 18495-23-3/2-Octyne, 1-methoxy-
- 18495-28-8/2-Undecyne, 1-bromo-
- 184955-11-1/Benzenesulfonamide, N-[3-methyl-5-[2-(4-pyridinylamino)ethoxy]phenyl]-
- 184955-18-8/4-Thiazolidinecarboxamide, 3-[(2S,3S)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-N-(1,1-dimethylethyl )-5,5-dimethyl-, (4R)-
- 184955-27-9/2-Cyclohexen-1-one, 2,2'-(phenylmethylene)bis[3-hydroxy-
- 18495-56-2/1-Buten-1-amine, N,N-diethyl-3-methyl-
- 184955-87-1/1-Cyclohexen-1-ol, 5-phenyl-, acetate
- 18495-74-4/Sulfuric acid, bis(phenylmethyl) ester
- 1849-58-7/2-Propen-1-one, 3-(3-chlorophenyl)-1-(2-hydroxyphenyl)-
- 1849-61-2/4H-1-Benzopyran-4-one, 2-(3-chlorophenyl)-
- 184962-53-6/4-Pyridineacetic acid, a-(diphenylmethyl)-, ethyl ester
- 184963-85-7/Benzaldehyde, 3,5-dimethoxy-4-(2-methylpropoxy)-
- 184964-81-6/b-Alanine, N-[[(3R)-1-[1-oxo-3-(4-piperidinyl)propyl]-3-piperidinyl]carbonyl]-
- 184970-21-6/1H-Imidazole, 4-(3-chloropropyl)-1-(triphenylmethyl)-
- 184971-38-8/Benzoic acid, 2-[[(2-methoxy-2-oxoethyl)amino]sulfonyl]-, hydrazide
- 184971-41-3/Benzoic acid, 2-[[(2-hydrazino-2-oxoethyl)amino]sulfonyl]-, hydrazide
- 184973-38-4/Bicyclo[3.2.1]oct-3-en-2-one, 7-(3,4-dimethoxyphenyl)-8-hydroxy-3-methoxy-6-methyl-5-(2-propenyl)-, (1R,5R,6S,7S,8S)-
- 18497-76-2/Methylene, phenoxy-
- 1849-83-8/Thiourea, N-2-benzothiazolyl-N'-(4-methylphenyl)-
- 18498-45-8/2(3H)-Furanone, dihydro-5-(2-octynyl)-
- 18498-59-4/4-Pentynal
- 18499-07-5/1-Propanesulfonic acid, 3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-hydroxyphenoxy]-, monopotassium salt
- 1849-92-9/Ethanone, 1-[4-(ethenyloxy)phenyl]-
- 18499-69-9/3-Butyn-2-ol, 4,4'-(9,10-anthracenediyl)bis[2-methyl-