4-CHLORO-4'-MORPHOLINOMETHYL BENZOPHENONE

Suppliers

Names

[ CAS No. ]:
898769-96-5

[ Name ]:
4-CHLORO-4'-MORPHOLINOMETHYL BENZOPHENONE

[Synonym ]:
4-CHLORO-4'-MORPHOLINOMETHYLBENZOPHENONE
(4-chlorophenyl)[4-(morpholin-4-ylmethyl)phenyl]methanone

Chemical & Physical Properties

[ Density]:
1.229g/cm3

[ Boiling Point ]:
451.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H18ClNO2

[ Molecular Weight ]:
315.79400

[ Flash Point ]:
226.9ºC

[ Exact Mass ]:
315.10300

[ PSA ]:
29.54000

[ LogP ]:
3.34110

[ Index of Refraction ]:
1.596

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine
  • [4-(bromomethyl)phenyl]-(4-chlorophenyl)methanone

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-CHLORO-3-FLUORO-4'-MORPHOLINOMETHYL BENZOPHENONE
  • 4-CHLORO-2-FLUORO-4'-MORPHOLINOMETHYL BENZOPHENONE
  • (4-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanone
  • 4-chloro-4'-(chloromethyl)benzophenone
  • 4-CHLORO-4'-THIOMORPHOLINOMETHYL BENZOPHENONE
  • 4-CHLORO-4'-(METHYLTHIO)BENZOPHENONE
  • (2S)-2-(allyloxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid
  • 4-Bromo-N,6-dimethylpyridazin-3-amine
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carbonyl)amino]pentanoic acid
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[2-(6-oxo-[1,3]dioxolo[4,5-g]chromen-8-yl)acetyl]amino]pentanoic acid
  • (2S)-5-[acetyl-[(6,7-dimethoxy-2-oxo-chromen-4-yl)methyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
  • (2S)-2-(allyloxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid
  • (2S)-2-(methylamino)-5-oxo-5-(tritylamino)pentanoic acid
  • (2S)-3-(4-benzyloxy-3-nitro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • (2R)-3-(4-benzyloxy-3-nitro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • (2S)-2-(tert-butoxycarbonylamino)nonanoic acid
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