1-(4-CHLORO-PHENYL)-3,3-DIMETHYL-BUTAN-2-ONE

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Names

[ CAS No. ]:
7392-67-8

[ Name ]:
1-(4-CHLORO-PHENYL)-3,3-DIMETHYL-BUTAN-2-ONE

[Synonym ]:
N-p-chlorophenyl-N'-phenylthiourea
1-p-chlorophenyl-3-phenylthiourea
1-phenyl 3-p-chlorophenylthiocarbamide

Chemical & Physical Properties

[ Density]:
1.385g/cm3

[ Boiling Point ]:
375.7ºC at 760 mmHg

[ Melting Point ]:
152ºC

[ Molecular Formula ]:
C13H11ClN2S

[ Molecular Weight ]:
262.75800

[ Flash Point ]:
181ºC

[ Exact Mass ]:
262.03300

[ PSA ]:
56.15000

[ LogP ]:
4.29490

[ Index of Refraction ]:
1.749

Safety Information

[ HS Code ]:
2930909090

Precursor & DownStream

Precursor

DownStream

  • 4-chlorophenyl isothiocyanate
  • 4-(4-chlorophenyl)-3-thiosemicarbazide
  • 4-Chloroaniline
  • 2,4-Thiazolidinedione,3-phenyl-
  • 2-(4-chlorophenyl)-1,3-diphenylguanidine
  • 2-(4-chlorophenyl)imino-3-phenyl-1,3-thiazolidin-4-one

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1-(4-CHLOROPHENYL)-3-(2-HYDROXYPHENYL)PROPANE-1,3-DIONE
  • 1-bromo-1-(4-chlorophenyl)-3,3-dimethylbutan-2-one
  • 1-(4-chlorophenyl)-1-fluoro-3,3-dimethylbutan-2-one
  • 1,4-dibromo-4-(4-chlorophenyl)-3,3-dimethylbutan-2-one
  • 1-(4'-chlorobenzenesulfonyl)-3,3-dimethylbutane-2-one
  • 1-(4-chlorophenylthio)-3,3-dimethylbutan-2-one
  • 1-(4-methoxyphenyl)-3,3-dimethylbutan-2-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
  • 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