1H-Indene, 1,3-dibutyl-4,5,6,7-tetrahydro-2-phenyl-(592530-75-1)
- Name: 1H-Indene, 1,3-dibutyl-4,5,6,7-tetrahydro-2-phenyl-
- Synonyms:
- Molecular Formula:C23H32
- Molecular Weight:
- CAS Registry Number:592530-75-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 592526-04-0/2-Propenoic acid, 3-[3-[(cyclohexylcarbonyl)[[3'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]methyl ]amino]phenyl]-, methyl ester
- 592526-06-2/2-Propenoic acid, 3-[3-[[[(1-methylethyl)amino]carbonyl][[3'-(trifluoromethoxy)[1,1'-biphenyl] -4-yl]methyl]amino]phenyl]-, methyl ester
- 59252-60-7/Bicyclo[3.2.1]octa-2,6-diene, 2,4-diphenyl-
- 592526-10-8/2-Propenoic acid, 3-[3-[[[4'-(dimethylamino)[1,1'-biphenyl]-4-yl]methyl](2-methyl-1-oxoprop yl)amino]phenyl]-, methyl ester
- 592526-12-0/2-Propenoic acid, 3-[3-[(cyclohexylcarbonyl)[[4'-(1,1-dimethylethyl)[1,1'-biphenyl]-4-yl]meth yl]amino]phenyl]-, methyl ester
- 592528-36-4/2-Azetidinone, 4-(acetyloxy)-1-(trimethylsilyl)-, (4R)-
- 592528-37-5/2-Azetidinone, 4-(acetyloxy)-3-chloro-1-(trimethylsilyl)-, (3R,4R)-
- 592528-39-7/2-Azetidinone, 4-(acetyloxy)-3-bromo-1-(trimethylsilyl)-, (3R,4R)-
- 592528-42-2/Acetic acid, (4-oxo-2-azetidinylidene)-, ethyl ester, (2Z)-
- 592528-43-3/Acetic acid, (4-oxo-2-azetidinylidene)-, ethyl ester, (2E)-
- 592528-44-4/2-Azetidinone, 4-(2-oxo-2-phenylethylidene)-, (4Z)-
- 592528-47-7/Acetic acid, [(3R)-3-chloro-4-oxo-2-azetidinylidene]-, ethyl ester, (2Z)-
- 592528-49-9/Acetic acid, [(3R)-3-bromo-4-oxo-2-azetidinylidene]-, ethyl ester, (2Z)-
- 59253-05-3/Benzamide, N,N'-pyrazino[2,3-d]pyridazine-5,8-diylbis[N-benzoyl-
- 592530-57-9/Benzene, 1-methoxy-4-(2,3,4,5-tetrapropyl-1,3-cyclopentadien-1-yl)-
- 592530-60-4/Benzene, 1-bromo-4-(2,3,4,5-tetrapropyl-1,3-cyclopentadien-1-yl)-
- 59253-06-4/Benzamide, N,N'-(2,3-dimethylpyrazino[2,3-d]pyridazine-5,8-diyl)bis[N-benzoyl-
- 592530-73-9/Benzene, 1,1',1''-(3,5-dibutyl-1,3-cyclopentadiene-1,2,4-triyl)tris-
- 592530-74-0/Benzene, 1,1'-(2,5-dibutyl-4-propyl-1,3-cyclopentadiene-1,3-diyl)bis-
- 592530-75-1/1H-Indene, 1,3-dibutyl-4,5,6,7-tetrahydro-2-phenyl-
- 592530-76-2/1H-Indene, 1,3-dibutyl-4,5,6,7-tetrahydro-2-propyl-
- 59253-13-3/1H-Pyrazole-1-carboximidamide, 5-methoxy-3-methyl-
- 59253-22-4/2(1H)-Quinazolinone, 1-(cyclopropylmethyl)-3,4-dihydro-4-phenyl-
- 59253-24-6/2(1H)-Quinazolinone, 1-(cyclopropylmethyl)-3,4-dihydro-7-methyl-4-phenyl-
- 59253-26-8/2(1H)-Quinazolinone, 1-(cyclopropylmethyl)-3,4-dihydro-6-(methylthio)-4-phenyl-
- 59253-28-0/2(1H)-Quinazolinone, 6-acetyl-1-(cyclopropylmethyl)-3,4-dihydro-4-phenyl-
- 59253-29-1/2(1H)-Quinazolinone, 6,8-dichloro-1-(cyclopropylmethyl)-3,4-dihydro-4-phenyl-
- 59253-30-4/2(1H)-Quinazolinone, 6-chloro-1-(cyclopropylmethyl)-4-(2-fluorophenyl)-3,4-dihydro-
- 59253-32-6/2(1H)-Quinazolinone, 6-chloro-1-(cyclopropylmethyl)-3,4-dihydro-4-(2-methylphenyl)-
- 592533-57-8/2H-Pyran-2-one, 5,6-dihydro-6-(2-phenylethyl)-, (6S)-