1-PHENYL-2-(4-PYRIMIDINYL)-ETHANONE

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Names

[ CAS No. ]:
36912-83-1

[ Name ]:
1-PHENYL-2-(4-PYRIMIDINYL)-ETHANONE

[Synonym ]:
1-phenyl-2-pyrimidin-4-ylethan-1-one
4-phenacylpyrimidine
1-Phenyl-2-pyrimidin-4-yl ethanone

Chemical & Physical Properties

[ Density]:
1.179g/cm3

[ Boiling Point ]:
355.4ºC at 760 mmHg

[ Melting Point ]:
91-93ºC

[ Molecular Formula ]:
C12H10N2O

[ Molecular Weight ]:
198.22100

[ Flash Point ]:
172.7ºC

[ Exact Mass ]:
198.07900

[ PSA ]:
42.85000

[ LogP ]:
1.90200

[ Index of Refraction ]:
1.592

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoyl chloride
  • Ethenamine, N,N-dimethyl-2-(4-pyrimidinyl)- (9CI)

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-phenyl-2-(4-pyridyl)ethanone oxime
  • 1-phenyl-2-(4-pyrazolyl)ethanone
  • 1-phenyl-2-(4-propoxyphenoxy)ethanone
  • 1-phenyl-2-(4-phenyl-piperazino)-ethanone
  • 1-Phenyl-2-(4-propyl-cyclohexyl)-ethanone
  • 1-[2-(Methylthio)-4-pyrimidinyl]-ethanone
  • 6-Methyl-1,2,3,4-tetrahydroquinolin-8-ol
  • Piperidine, 4-[[(cyclopentylmethyl)thio]methyl]-
  • 5-fluoro-N1,N1-dimethylbenzene-1,3-diamine
  • 3-Fluoro-5-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzenamine
  • Pyridine, 2-(dichloromethyl)-6-fluoro-
  • 3-[(1-Benzothiophen-3-yl)methyl]azetidine
  • 1-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]piperazine
  • 3-(3-Bromophenyl)oxane
  • 3-Iodo-4-(2-methoxyethoxy)aniline
  • 3-(4-Amino-2-iodophenoxy)propan-1-ol
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