1,3-Propanedione, 1-(4'-dodecyl[1,1'-biphenyl]-4-yl)-3-phenyl-(121586-95-6)
- Name: 1,3-Propanedione, 1-(4'-dodecyl[1,1'-biphenyl]-4-yl)-3-phenyl-
- Synonyms:
- Molecular Formula:C33H40O2
- Molecular Weight:
- CAS Registry Number:121586-95-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121564-80-5/1,3,4-Thiadiazole-2-carboxaldehyde, 5-phenyl-, oxime, (Z)-
- 121564-81-6/1,3,4-Thiadiazole-2-carboxaldehyde, 5-phenyl-, oxime, (E)-
- 121565-39-7/4H-1-Benzopyran-4-one, 2-methyl-3-phenyl-7-[(3-phenyl-2-propenyl)oxy]-, (E)-
- 121565-68-2/Benzoic acid, 4-isocyanato-, 4-isocyanato-3-methylphenyl ester
- 121567-46-2/Benzenetellurenyl chloride, 5-methyl-2-[(4-methylphenyl)azo]-
- 121570-64-7/2-Butanesulfonic acid, (2S)-
- 121571-31-1/Oxiranecarboxaldehyde, 3,3-dimethyl-, (2S)-
- 12157-55-0/Cerium, compd. with copper (1:4)
- 121577-74-0/Benzenamine, N-(cyclohexylcarbonimidoyl)-4-methoxy-
- 121577-76-2/2-Pyridinamine, N-(cyclohexylcarbonimidoyl)-
- 121578-24-3/3-Pyridinecarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-5-(1,3,4-oxadiazol-2-yl) -, 1-methylethyl ester
- 12157-83-4/Cerium, compd. with lead (5:3)
- 121578-62-9/Silane, chlorobis[2,4,6-tris(1-methylethyl)phenyl]-
- 121579-06-4/Benzothiazole, 2,2'-dithiobis[6-nitro-
- 121579-68-8/2H-1,2-Oxazine, 2-hexadecyltetrahydro-
- 121580-36-7/Phosphonic acid, (3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-, diethyl ester
- 121584-68-7/1-Piperazinecarboxylic acid, 4-[[[2-oxo-2-(phenylmethoxy)-1-(phenylmethyl)ethyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (S)-
- 121586-62-7/Benzeneethanamine, N-ethyl-N-[4-[(4-nitrophenyl)azo]phenyl]-
- 121586-89-8/1,3-Propanedione, 1-(4'-hexyl[1,1'-biphenyl]-4-yl)-3-phenyl-
- 121586-95-6/1,3-Propanedione, 1-(4'-dodecyl[1,1'-biphenyl]-4-yl)-3-phenyl-
- 121587-04-0/7H-Pyrano[2,3-g]-1,4-benzodioxin-7-one, 2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-methyl-, trans-
- 121587-06-2/7H-Pyrano[2,3-g]-1,4-benzodioxin-7-one, 2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-, trans-
- 121587-08-4/7H-Pyrano[2,3-g]-1,4-benzodioxin-7-one, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-methyl-, trans-
- 121587-10-8/7H-Pyrano[2,3-g]-1,4-benzodioxin-7-one, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-, trans-
- 121587-29-9/1-Butanol, 2-methyl-4-(phenylsulfonyl)-, (S)-
- 121587-52-8/L-Valine, N-[5-ethenyl-4-hydroxy-5,8,9-trimethyl-1-oxo-4-(1H-pyrrol-2-yl)-8-decen yl]-N-methyl-, methyl ester
- 121587-53-9/L-Valine, N-[5-ethenyl-5,8,9-trimethyl-1-oxo-4-(1H-pyrrol-2-yl)-3,8-decadienyl]-N- methyl-, methyl ester
- 121587-54-0/L-Valine, N-[5-ethenyl-5,8,9-trimethyl-4-(1H-pyrrol-2-yl)-1-thioxo-3,8-decadienyl]- N-methyl-, methyl ester
- 121587-55-1/L-Valine, N-[7-(1-ethenyl-1,4,5-trimethyl-4-hexenyl)-1H-indol-4-yl]-N-methyl-, methyl ester, (R)-
- 121587-56-2/L-Valine, N-[7-(1-ethenyl-1,4,5-trimethyl-4-hexenyl)-1H-indol-4-yl]-N-methyl-, methyl ester, (S)-