2,2,3-triphenylcyclobutan-1-one

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Names

[ CAS No. ]:
4173-52-8

[ Name ]:
2,2,3-triphenylcyclobutan-1-one

[Synonym ]:
2,2,3-triphenyl-cyclobutan-1-one
2,2,3-triphenylcyclobutanone
2,2,3-Triphenyl-cyclobutanon

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
424.2ºC at 760 mmHg

[ Molecular Formula ]:
C22H18O

[ Molecular Weight ]:
298.37800

[ Flash Point ]:
184ºC

[ Exact Mass ]:
298.13600

[ PSA ]:
17.07000

[ LogP ]:
4.72930

[ Index of Refraction ]:
1.628

Safety Information

[ HS Code ]:
2914399090

Precursor & DownStream

Precursor

DownStream

  • phenylene-ethylene
  • DIPHENYLKETENE
  • Naphthalene,1,4-diphenyl-

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2,2,3,3-tetrachloro-indan-1-one
  • 2,2,3,3,4-pentafluorocyclobutan-1-one
  • 2,2,3,3-tetrafluorospiro[3.5]nonan-1-one
  • 1-(2-bromophenyl)-2,2,3,3,3-pentafluoropropan-1-one
  • bhc
  • 2,2,3-trihydroxy-1-phenylbutan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-Chloro-7-ethylisoquinoline-3-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(2,4-Dimethoxybenzyl)-1,2,3,4-tetrahydroquinoline
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine