Pyridine, 1,4-dihydro-2,4,4,6-tetraphenyl-1-(2-propenyl)-(125991-91-5)
- Name: Pyridine, 1,4-dihydro-2,4,4,6-tetraphenyl-1-(2-propenyl)-
- Synonyms:
- Molecular Formula:C32H27N
- Molecular Weight:425.573
- CAS Registry Number:125991-91-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 125973-72-0/Benzoic acid, 4-[2-[3-(trimethylsilyl)phenyl]ethenyl]-, methyl ester, (E)-
- 125973-73-1/Benzoic acid, 4-[2-[3-(trimethylsilyl)phenyl]ethenyl]-, methyl ester, (Z)-
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- 125981-24-0/1-Pyrazolidinecarbonyl chloride, 2-(4-methoxyphenyl)-5-oxo-
- 12598-23-1/Gold, compd. with indium (3:1)
- 125983-76-8/Acetamide, 2-[[4-(diethylamino)phenyl]amino]-N-phenyl-2-thioxo-
- 125983-77-9/Acetamide, 2-[[4-(acetylamino)phenyl]amino]-N-phenyl-2-thioxo-
- 12598-46-8/Dodecaborate(2-), dodecahydro-, dirubidium
- 125988-27-4/3-Oxetanemethanol, 3-methyl-, sodium salt
- 125989-09-5/Formamide, N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-N-prop yl-
- 125991-90-4/Pyridine, 1-butyl-1,4-dihydro-2,4,4,6-tetraphenyl-
- 125991-91-5/Pyridine, 1,4-dihydro-2,4,4,6-tetraphenyl-1-(2-propenyl)-
- 125991-92-6/Pyridine, 1-dodecyl-1,4-dihydro-2,4,4,6-tetraphenyl-
- 125991-93-7/Methanone, phenyl[4-[(2,4,4,6-tetraphenyl-1(4H)-pyridinyl)methyl]phenyl]-
- 125995-56-4/Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-, lithium salt
- 125996-70-5/Ethanone, 1-(3-chlorophenyl)-2-(4-pyridinyl)-
- 125997-15-1/Benzenemethanol, a-3-butenyl-4-(trifluoromethyl)-
- 12599-74-5/Gallium, compd. with holmium (2:1)
- 12599-75-6/Gallium, compd. with neodymium (2:1)
- 12599-76-7/Gallium, compd. with praseodymium (2:1)
- 12599-78-9/Gallium, compd. with terbium (2:1)
- 12599-83-6/Germanium, compd. with nickel (1:2)
- 12599-84-7/Germanium, compd. with nickel (2:5)
- 126002-14-0/Formamide, N-[2-(4-methoxyphenyl)-1-methylethyl]-
- 126002-44-6/Benzenesulfonamide, N-[(1R,2R)-2-chlorocyclopentyl]-4-methyl-, rel-
- 126004-46-4/Imidazo[1,2-a]pyridin-5(1H)-one, 2,3,6,7-tetrahydro-8-(4-methylbenzoyl)-
- 126004-47-5/Imidazo[1,2-a]pyridin-5(1H)-one, 8-(4-chlorobenzoyl)-2,3,6,7-tetrahydro-
- 126004-48-6/6H-Pyrido[1,2-a]pyrimidin-6-one, 1,2,3,4,7,8-hexahydro-9-(4-methylbenzoyl)-