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-Propyloxolane-3-sulfonyl fluoride
  • 2-{[(Tert-butoxy)carbonyl]amino}-1-fluoro-5-(propan-2-yl)cyclohexane-1-carboxylic acid
  • 3-[3-(1-Amino-4-ethylcyclohexyl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • 3-[3-(3-Aminothiolan-3-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}-4-methylpentanoic acid
  • 3-{N-ethyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}-2-methylpropanoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-3-(oxolan-3-yl)butanoic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(1-methyl-1H-1,2,3-triazol-5-yl)propanoic acid
  • 2-[5-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]acetic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-3-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}butanoic acid
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