2-Propanone, 1-(3-phenyl-1H-inden-1-yl)-(51279-31-3)
- Name: 2-Propanone, 1-(3-phenyl-1H-inden-1-yl)-
- Synonyms:
- Molecular Formula:C18H16O
- Molecular Weight:248.324
- CAS Registry Number:51279-31-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 512786-26-4/1-Naphthalenecarboxylic acid, 2-(phenylmethoxy)-, methyl ester
- 512786-27-5/Benzene, 1-bromo-2-(2-bromopropyl)-
- 512786-28-6/Benzene, 2-bromo-1-(2-chloroethyl)-3-methyl-
- 512786-31-1/9H-Fluorene, 9-[2-(1H-inden-3-yl)-1-naphthalenyl]-
- 512786-32-2/Naphthalene, 1-(2-methyl-1H-inden-3-yl)-2-(phenylmethoxy)-
- 512786-34-4/1H-Indene, 2-methyl-3-propyl-
- 512786-35-5/1H-Indene, 3-[(S)-methoxyphenylmethyl]-
- 512786-74-2/2H-Furo[2,3-h]-1-benzopyran-2-one, 8,9-dihydro-4,8-dimethyl-8-(1E)-1-propenyl-
- 512786-75-3/Spiro[2-cyclohexene-1,8'(9'H)-[2H]furo[2,3-h][1]benzopyran]-2'-one, 3,4',5,5-tetramethyl-
- 512786-78-6/2H-1-Benzopyran-2-one, 7-(acetyloxy)-6-iodo-4,8-dimethyl-
- 512786-79-7/7H-Furo[3,2-g][1]benzopyran-7-one, 2,3-dihydro-2,5,9-trimethyl-2-(1-methylethenyl)-
- 512786-80-0/2H-1-Benzopyran-2-one, 5-(acetyloxy)-6-iodo-4-methyl-
- 512786-81-1/7H-Furo[3,2-f][1]benzopyran-7-one, 1,2-dihydro-2,9-dimethyl-2-(1-methylethenyl)-
- 512786-82-2/2H-1-Benzopyran-2-one, 4-(acetyloxy)-3-iodo-
- 512789-13-8/[1,1'-Biphenyl]-3-ol, lithium salt
- 512789-17-2/Phenol, 3-(dimethylamino)-, lithium salt
- 512789-20-7/Phenol, 2,4-dimethyl-, lithium salt
- 51279-08-4/3-(2-AMinoethyl)3-aMinopropyltriMethoxysilane
- 512791-61-6/1,3-Dioxolane-4-methanol, 2-(bromomethyl)-2-(2,4-dichlorophenyl)-, (2S,4R)-
- 51279-31-3/2-Propanone, 1-(3-phenyl-1H-inden-1-yl)-
- 51279-42-6/Peroxide, bis(methyl-1-oxohexyl)
- 512797-28-3/Urea, N-(4,5-dihydro-2-phenyl-4-oxazolyl)-N'-phenyl-N-(phenylmethyl)-
- 512807-76-0/4H-1-Benzopyran-3-carbonitrile, 2-amino-4-(2,4-dichlorophenyl)-8-[(2,4-dichlorophenyl)methylene]-5,6,7, 8-tetrahydro-
- 512810-26-3/4-Chloro-5-Methyl-3-nitropyrazole
- 512813-61-5/Benzeneacetic acid, 5-amino-2-nitro-4-(phenylmethoxy)-
- 51281-38-0/1,2,4-Benzenetricarboxylic acid, hexyl ester
- 51281-42-6/1,2,4-Benzenetricarboxylic acid, tridecyl ester
- 512818-32-5/1-Piperidinecarboxylic acid, 4-[[[(4-bromo-2,5-dichloro-3-thienyl)sulfonyl]amino]carbonyl]-, 1,1-dimethylethyl ester
- 51281-83-5/1H-Carbazole, 2,3,4,4a-tetrahydro-4a-(2-propenyl)-
- 512818-39-2/1-Piperidinecarboxylic acid, 4-[[[[3,5-bis(trifluoromethyl)phenyl]sulfonyl]amino]carbonyl]-, 1,1-dimethylethyl ester