Ethanone,1-(4-morpholinyl)-2,2-diphenyl-

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Names

[ CAS No. ]:
14135-68-3

[ Name ]:
Ethanone,1-(4-morpholinyl)-2,2-diphenyl-

[Synonym ]:
4-diphenylacetyl-morpholine
N-diphenylacetylmorpholine
Diphenylacetyl-morpholin
1-Morpholin-4-yl-2,2-diphenyl-ethanone
1-morpholino-2,2-diphenylethanone

Chemical & Physical Properties

[ Density]:
1.151g/cm3

[ Boiling Point ]:
471.5ºC at 760mmHg

[ Molecular Formula ]:
C18H19NO2

[ Molecular Weight ]:
281.34900

[ Flash Point ]:
238.9ºC

[ Exact Mass ]:
281.14200

[ PSA ]:
29.54000

[ LogP ]:
2.61520

[ Vapour Pressure ]:
4.65E-09mmHg at 25°C

[ Index of Refraction ]:
1.583

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • 2,2-Diphenylacetic acid
  • N-Acetylmorpholine
  • Bromobenzene
  • 1-morpholino-2,2-diphenylethan-1-one oxime
  • Diphenylacetyl chloride
  • Chlorobenzene

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

  • Ethanethione,2-hydroxy-1-(4-morpholinyl)-2,2-diphenyl-
  • 1-(4-acetyl)phenyl-2,2-diphenylethene
  • Morpholine, 4-[[2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1H-benzimidazol-1-yl]acetyl]- (9CI)
  • Ethanone,1-(4-morpholinyl)-2-phenyl-
  • Ethanone,2,2,2-trichloro-1-(4-morpholinyl)-
  • Ethanethione,1-(4-morpholinyl)-2-(2-phenyl-4-quinolinyl)-
  • 5-Methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronic Acid Pinacol Ester
  • 6-Chloro-1-methylisoquinoline
  • 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-methylbenzonitrile
  • 2-[3-Chloro-4-(cyclopentyloxy)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane
  • (2-(2-Hydroxypropan-2-yl)phenyl)boronic acid
  • N-(6-Aminopyridin-2-yl)-2,6-dichlorobenzamide
  • Methyl 2-(bromomethyl)-4-(2-ethoxy-2-oxoethoxy)benzoate
  • 2-(1,3-Dioxolan-2-yl)-5-(tributylstannyl)thiazole
  • N-(2,4-dimethylphenyl)-2-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)acetamide
  • 2-bromo-N-methoxy-N-methyl-5-(trifluoromethyl)benzamide
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