1,4-Butanedione, 1-(2-furanyl)-2,4-diphenyl-(49835-50-9)
- Name: 1,4-Butanedione, 1-(2-furanyl)-2,4-diphenyl-
- Synonyms:
- Molecular Formula:C20H16O3
- Molecular Weight:304.345
- CAS Registry Number:49835-50-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 49826-16-6/Pentanenitrile, 5-chloro-2-methyl-
- 49826-36-0/2-Cyclobuten-1-one, 3-methyl-2-pentyl-
- 49826-66-6/Stannane, triethenyliodo-
- 49826-75-7/Cyanamide, (tributylstannyl)-
- 49827-06-7/Acetic acid, [(1,1-dimethylethyl)thio]-, methyl ester
- 49827-07-8/Acetic acid, [(1,1-dimethylethyl)thio]-, 1,1-dimethylethyl ester
- 49827-12-5/Acetonitrile, [(1,1-dimethylethyl)thio]-
- 49827-72-7/1,4-Naphthalenedione, 2-(acetyloxy)-3-(1-dodecenyl)-
- 49828-19-5/2(1H)-Pyridinone, 3,4-dihydro-3-methyl-1,6-diphenyl-
- 49828-20-8/2(1H)-Pyridinone, 3,4-dihydro-3,5-dimethyl-1,6-diphenyl-
- 49830-23-1/1,3-Dioxolane, 4-chloro-2,2-bis(trifluoromethyl)-
- 49831-80-3/2,4,6-Octatrienal, 3,7-dimethyl-, (Z,E)-
- 49832-76-0/Bromate(1-), dichloro-, hydrogen, compd. with pyridine (1:1)
- 49833-21-8/Naphthalene, 1-(methylsulfinyl)-8-(methylthio)-
- 49833-28-5/Propanoic acid, 3-[(1,1-dimethylethyl)sulfinyl]-, ethyl ester
- 49833-33-2/Propanoic acid, 3-[(1,1-dimethylethyl)thio]-, ethyl ester
- 49833-89-8/2-Propene-1-thione, 3-amino-1-phenyl-
- 49834-28-8/N-tert-Butyl-3-methoxybenzamide
- 49834-29-9/N-t-butyl-4-fluorobenzamide
- 49835-50-9/1,4-Butanedione, 1-(2-furanyl)-2,4-diphenyl-
- 49835-51-0/1,4-Butanedione, 2,4-diphenyl-1-(2-pyridinyl)-
- 4983-69-1/1,3-Dioxino[5,4-e][1,4]dioxepin-7,9-diol, hexahydro-6-methoxy-2-phenyl-
- 49837-05-0/2-Butene-1,4-diol, bis(4-methylbenzenesulfonate), (2E)-
- 49837-64-1/Acetamide, N-[2,2-dichloro-1-(dimethylamino)ethyl]-
- 49837-71-0/Carbamic acid, (2,2-dichloro-1-cyanoethenyl)-, methyl ester
- 49839-61-4/Thiourea, N-methoxy-N,N'-dimethyl-
- 49839-72-7/Methanone, 2H-inden-2-ylidene-
- 49839-93-2/Pyridinium, 1-[(4-chlorobenzoyl)amino]-4-methyl-, chloride
- 49839-94-3/Pyridinium, 3-methyl-1-[(3-methyl-4-nitrobenzoyl)amino]-, chloride
- 49840-58-6/Benzene, 2-chloro-1-methoxy-4-(1-methylethyl)-