1,3-bis(4-methylphenyl)but-2-en-1-one

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Names

[ CAS No. ]:
36201-04-4

[ Name ]:
1,3-bis(4-methylphenyl)but-2-en-1-one

[Synonym ]:
1,3-di-p-tolyl-but-2-en-1-one
1,3-Bis-<4-methyl-phenyl>-but-2-en-1-on

Chemical & Physical Properties

[ Density]:
1.033g/cm3

[ Boiling Point ]:
391.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H18O

[ Molecular Weight ]:
250.33500

[ Flash Point ]:
169.8ºC

[ Exact Mass ]:
250.13600

[ PSA ]:
17.07000

[ LogP ]:
4.58960

[ Index of Refraction ]:
1.574

Synthetic Route

Precursor & DownStream

Precursor

  • 4'-Methylacetophenone
  • 2-Brom-1,3-di-p-tolyl-propan-1,3-dion

DownStream

  • 2-methyl-2,4-bis(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine

Related Compounds

  • 1,3-bis(3-methylphenyl)but-2-en-1-one
  • 1-(4-methylphenyl)but-2-en-1-one
  • 2-methyl-1-(3-methylphenyl)but-2-en-1-one
  • (E)-1,3-bis(4-methylphenyl)prop-2-en-1-one
  • 3-hydroxy-1,3-bis(4-methylphenyl)prop-2-en-1-one
  • (Z)-4-bromo-1,3-bis(4-chlorophenyl)but-2-en-1-one
  • 2-Naphthacenecarboxamide, N-((bis(2-chloroethyl)amino)(4-hydroxyphenyl)methyl)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-
  • (+-)-2-Pyridinesulfonamide, N-(4-((5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-6-(2-phenylethyl)-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl)-5-(trifluoromethyl)-
  • [4-[[2-[2-(4-aminophenyl)ethyl]-4-hydroxy-2-isopropyl-6-oxo-3H-pyran-5-yl]sulfanyl]-5-tert-butyl-2-methyl-phenyl] 1-methylimidazole-4-sulfonate
  • 4-Hydroxy-2-oxo-1,2-dihydroquinoline-3-carbohydrazide
  • Tert-butyl 2-benzyl-3-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate
  • Methyl 5-bromo-3-hydroxy-1H-indole-2-carboxylate
  • (+-)-Sulfamide, N'-(4-((5,6-dihydro-4-hydroxy-6-(2-(4-hydroxyphenyl)ethyl)-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl)-N,N-dimethyl-
  • 2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-[1-oxo-3-[[4-(2-phenyldiazenyl)phenyl]amino]-2-buten-1-yl]-
  • [2,2a(2):7a(2),2a(2)a(2)-Ter-9H-fluoren]-9a(2)-one, 7,7a(2)a(2)-dibromo-9,9,9a(2)a(2),9a(2)a(2)-tetrahexyl-
  • 3-(2,4-dichlorobenzyl)-4-hydroxy-1-(4-pyridinylmethyl)-2(1H)-pyridinone
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