2-Propen-1-one, 3-(4-hydroxy-3-methoxyphenyl)-1-(4-methylphenyl)-(22312-30-7)
- Name: 2-Propen-1-one, 3-(4-hydroxy-3-methoxyphenyl)-1-(4-methylphenyl)-
- Synonyms:
- Molecular Formula:C17H16O3
- Molecular Weight:268.312
- CAS Registry Number:22312-30-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 2230-32-2/Phosphonic acid, [phenyl(phenylimino)methyl]-, diethyl ester
- 22303-50-0/Benzenesulfonothioic acid, 4-methyl-, silver(1+) salt
- 22305-45-9/1,2,3-Benzotriazin-4(1H)-one, 1-methyl-
- 22306-32-7/1H-Indene, 1,1-dimethyl-3-(1-methylethyl)-
- 22307-81-9/Phosphonothioic acid, methyl-, O-ethyl ester, sodium salt
- 22308-10-7/1,1-Cyclopentanedimethanol, bis(4-methylbenzenesulfonate)
- 22308-36-7/Benzoic acid, 4-(2-chloro-3-oxobutyl)-
- 2230-89-9/Cyclohexanol, 5-methyl-2-(1-methylethyl)-, formate, (1R,2R,5S)-rel-
- 223106-71-6/Propanoic acid, 2-hydroxy-2-sulfo-, 1-ethyl ester, monosodium salt
- 22312-30-7/2-Propen-1-one, 3-(4-hydroxy-3-methoxyphenyl)-1-(4-methylphenyl)-
- 223126-68-9/Benzenepropanoic acid, a-methyl-a-phenoxy-4-(phenylmethoxy)-, ethyl ester
- 22312-82-9/4(3H)-Quinazolinone, 2-(chloromethyl)-3-(4-methoxyphenyl)-
- 223129-78-0/3-Buten-2-ol, 4-(butylthio)-4-(methylseleno)-, (3Z)-
- 223129-79-1/4-Penteneselenothioic acid, 2-[(1R)-1-hydroxyethyl]-, S-butyl ester, (2S)-rel-
- 223130-44-7/Propanenitrile, 3-[bis(2-pyridinylmethyl)amino]-
- 223130-48-1/1,4,8,11-Tetraazacyclotetradecane-1-ethanamine, pentahydrobromide
- 223130-58-3/2,6-Pyridinedicarboxamide, N,N'-bis(2-mercaptophenyl)-
- 223130-72-1/2,2'-Bipyridine, 4-(4-methylphenyl)-
- 223134-29-0/2,4-Thiazolidinedione, 5-[[4-[[6-(4-hydroxy-2,3-dimethylphenoxy)-1-methyl-1H-benzimidazol-2- yl]methoxy]phenyl]methyl]-
- 223105-26-8/Palladium tin oxide
- 2231-05-2/1,3-Benzodioxole-2-thione
- 22301-08-2/Ethanone, 1-(5-hydroxy-1-naphthalenyl)-
- 22301-02-6/Phenol, 2,6-dichloro-4-nitro-, compd. with N,N-diethylethanamine (1:1)
- 22300-99-8/Phenol, 2,5-dinitro-, compd. with N,N-diethylethanamine (1:1)
- 22300-46-5/Dodecanoic acid, 10,12,12,12-tetrachloro-
- 22299-67-8/1-Pentanethiol, 3-methyl-, (S)-
- 223132-40-9/2,4-Thiazolidinedione, 5-[[4-[[1-methyl-6-(2-pyridinyloxy)-1H-benzimidazol-2-yl]methoxy]phenyl] methyl]-
- 223132-35-2/2,4-Thiazolidinedione, 5-[[4-[[5-(4-hydroxy-2,3,5-trimethylphenoxy)-3-methyl-3H-imidazo[4,5-b] pyridin-2-yl]methoxy]phenyl]methyl]-, monohydrochloride
- 223132-29-4/2,4-Thiazolidinedione, 5-[[4-[[6-(4-hydroxy-2,3,5-trimethylphenoxy)-1-methyl-1H-benzimidazol- 2-yl]methoxy]phenyl]methyl]-, monohydrochloride
- 223132-24-9/2,4-Thiazolidinedione, 5-[[4-[[6-(4-hydroxy-2,3,5-trimethylphenoxy)-1-methyl-1H-benzimidazol- 2-yl]methoxy]phenyl]methyl]-