2-Propenoic acid, 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl ester(331622-73-2)
- Name: 2-Propenoic acid, 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl ester
- Synonyms:
- Molecular Formula:C23H20O4
- Molecular Weight:
- CAS Registry Number:331622-73-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33147-28-3/9H-Purine-9-butanoic acid, 6-amino-
- 331475-46-8/Tetradecanoic acid, 3-[[4-(trifluoromethyl)phenyl]methoxy]-, (3R)-
- 33148-44-6/3(2H)-Pyridazinethione, 2-methyl-
- 33148-75-3/Ethanone, 1-(4-iodo-2-thienyl)-
- 33148-81-1/2-Thiophenecarboxaldehyde, 4-(chloromethyl)-
- 33148-84-4/Ethanone, 1-[5-(hydroxymethyl)-2-thienyl]-
- 33148-94-6/Benzenamine, N-[[3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-, monohydrochloride
- 33149-71-2/Benzenamine, 2-(1E)-1-propenyl-
- 33151-02-9/Benzenepropanoic acid, b-ethyl-b-hydroxy-a-phenyl-
- 3315-19-3/4-(1,3-benzoxazol-2-yl)benzenol
- 3315-22-8/Benzoxazole, 2-(4-methoxyphenyl)-6-nitro-
- 33155-82-7/2-Propen-1-one, 2-[(4-methylphenyl)sulfonyl]-1,3-diphenyl-
- 3315-61-5/Ethylidene, 2-ethoxy-2-oxo-
- 33158-13-3/Benzofuran, 4,5,6,7-tetrahydro-2-phenyl-
- 3316-11-8/1,3-Cyclohexanedione, 2,2'-ethylidenebis[5,5-dimethyl-
- 3316-12-9/1,3-Cyclohexanedione, 2,2'-(2-methylpropylidene)bis[5,5-dimethyl-
- 3316-17-4/Octanamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-phenyl-
- 33162-08-2/Oxazole, 4-(iodomethyl)-2-phenyl-
- 33162-09-3/Oxazole, 4-(iodomethyl)-2-(4-methylphenyl)-
- 331622-73-2/2-Propenoic acid, 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl ester
- 33162-72-0/Bicyclo[2.2.1]heptan-2-one, 3-[2-(dimethylamino)ethyl]-1,7,7-trimethyl-, (1R,3S,4R)-
- 331631-08-4/1,2-Benzenediol, trihydrate
- 331631-15-3/N-[2-(1H-indol-3-yl)ethyl]-N'-phenylthiourea
- 33163-22-3/2,2'-Di-tert-butyl-5,5'-dimethyl[4,4'-sulfonylbisphenol]
- 331633-72-8/3-AMINO-3-CYCLOPROPYL-PROPIONIC ACID
- 331636-75-0/Hydrazinecarboxylic acid, 2-(4-methoxybenzoyl)-, 1,1-dimethylethyl ester
- 331638-59-6/Acetamide, N-[4-[[[(2-methylphenyl)methyl]amino]sulfonyl]phenyl]-
- 33163-97-2/3-Thiomorpholinecarboxylic acid, 5-oxo-, (S)-
- 331649-40-2/Hydrazinecarbothioamide, 2-[1-(5-bromo-2-thienyl)ethylidene]-
- 331649-50-4/Hydrazinecarboxamide, 2-(1,2-dihydro-7-methyl-2-oxo-3H-indol-3-ylidene)-