2-Cyclobuten-1-one,4,4-dichloro-3-phenyl-

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Names

[ CAS No. ]:
3470-35-7

[ Name ]:
2-Cyclobuten-1-one,4,4-dichloro-3-phenyl-

[Synonym ]:
3-Phenyl-2,2-dichlor-cyclobuten-1-on
4,4-Dichlor-3-phenyl-cyclobutenon
3-phenyl-4,4-dichlorocyclobutenone
4,4-Dichloro-3-phenyl-2-cyclobuten-1-one
4,4-dichloro-3-phenyl-cyclobutenone
2-Cyclobuten-1-one,4,4-dichloro-3-phenyl
4,4-Dichloro-3-phenyl-2-cyclobutenone

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
274.7ºC at 760mmHg

[ Molecular Formula ]:
C10H6Cl2O

[ Molecular Weight ]:
213.06000

[ Flash Point ]:
114.1ºC

[ Exact Mass ]:
211.98000

[ PSA ]:
17.07000

[ LogP ]:
2.82660

[ Index of Refraction ]:
1.615

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylacetylene
  • Trichloroacetyl chloride
  • (1-Cyclohexenyl)acetylene
  • 4,4-dichloro-1-cyclohex-1-enyl-3,3-difluoro-cyclobutene
  • Benzene,(4,4-dichloro-3,3-difluoro-1-cyclobuten-1-yl)-

DownStream

  • 3-phenylcyclobutan-1-one
  • 3-Phenyl-2-cyclobuten-1-one
  • 2-Cyclobuten-1-one,2,4-dichloro-3-phenyl-
  • 2-Chloro-4-bromo-3-phenyl-2-cyclobutenone
  • 5-methylhexa-1,3,4-trien-2-ylbenzene
  • 3,3-dichloro-2-phenyl-5,8-dioxaspiro[3.4]oct-1-ene

Related Compounds

  • 2-Cyclobuten-1-one,4,4-dichloro-3-methyl-
  • 4,4-dichloro-3-ethoxy-2-trimethylsilylcyclobut-2-en-1-one
  • 3-tert-butyl-4,4-dichlorocyclobut-2-enone
  • 2-Cyclobuten-1-one,4,4-dichloro-2,3-dimethyl-
  • 3-butyl-4,4-dichlorocyclobut-2-en-1-one
  • 2-Cyclobuten-1-one,2,4-dichloro-3-phenyl-
  • 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
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine