Cyclobutanone,2,4-bis(phenylmethylene)-

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Names

[ CAS No. ]:
17078-41-0

[ Name ]:
Cyclobutanone,2,4-bis(phenylmethylene)-

[Synonym ]:
2,4-dibenzylidene-cyclobutanon
2,4-Dibenzyliden-cyclobutanon
2,4-dibenzylidenecyclobutanone

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
447.8ºC at 760mmHg

[ Molecular Formula ]:
C18H14O

[ Molecular Weight ]:
246.30300

[ Flash Point ]:
199.6ºC

[ Exact Mass ]:
246.10400

[ PSA ]:
17.07000

[ LogP ]:
4.12640

[ Vapour Pressure ]:
3.26E-08mmHg at 25°C

[ Index of Refraction ]:
1.716

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclobutanone
  • Benzaldehyde

DownStream

Related Compounds

  • Cyclobutanone,2,4-bis[(4-methoxyphenyl)methylene]-
  • ethyl 2,4-bis(diethoxyphosphoryl)butanoate
  • 1-[2,4-bis(phenylmethoxy)pyrimidin-5-yl]-2-methyl-propan-1-ol
  • Pyrimidine,2,4-bis(3,5-dimethyl-1H-pyrazol-1-yl)-
  • 3-[2,4-bis(diethylamino)phenyl]-4-hydroxycyclobut-3-ene-1,2-dione
  • trisodium 2,4-bis[[2,4-diamino-5-[(3-sulphonatophenyl)azo]phenyl]azo]benzenesulphonate
  • N-(2-Hydroxy-2-methylpropyl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
  • 4-[(7-Chloro-1,3-benzodioxol-5-yl)methyl]-6-phenyldiazinan-3-one
  • (4-(6-(1H-pyrrol-1-yl)pyridazin-3-yl)piperazin-1-yl)(4-(trifluoromethyl)phenyl)methanone
  • 3-Bromo-6-ethynylpyridazine
  • (E)-1-(4-(6-(1H-pyrrol-1-yl)pyridazin-3-yl)piperazin-1-yl)-3-(furan-2-yl)prop-2-en-1-one
  • (4-(6-(1H-pyrrol-1-yl)pyridazin-3-yl)piperazin-1-yl)(4-(pyrimidin-2-yloxy)phenyl)methanone
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-4-ethoxybenzenesulfonamide
  • Ethyl 5-azaspiro[2.3]hexane-1-carboxylate hydrochloride
  • G5CA3Azy2J
  • 4-(3-Chlorophenyl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine