1-Benzhydryl-3-azetidinone

Suppliers

Names

[ CAS No. ]:
40320-60-3

[ Name ]:
1-Benzhydryl-3-azetidinone

[Synonym ]:
1-Diphenylmethyl-3-azetidinone
1-Benzhydryl-azetidin-3-one
1-Benzhydryl-3-azetidinone
1-(1,1-Diphenylmethyl)azetidin-3-one
1-Benzhydrylazetidin-3-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
351.9±42.0 °C at 760 mmHg

[ Melting Point ]:
75.0 to 79.0 °C

[ Molecular Formula ]:
C16H15NO

[ Molecular Weight ]:
237.296

[ Flash Point ]:
156.1±17.5 °C

[ Exact Mass ]:
237.115356

[ PSA ]:
20.31000

[ LogP ]:
2.12

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.627

MSDS

Safety Information

[ Safety Phrases ]:
24/25

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(DIPHENYLMETHYL)-3-HYDROXYAZETIDINE HYDROCHLORIDE
  • 1-Benzhydrylazetidin-3-ol
  • PYRIDINE-2-SULFONIC ACID
  • Oxalyl chloride
  • 1-benzhydryl-3-hydroxy-azetidine-3-carbonitrile
  • Aminodiphenylmethane hydrochloride
  • diphenylmethylamine

DownStream

  • 1-(Diphenylmethyl)-3-azetidinamine
  • Benzyl 3-oxo-1-azetidinecarboxylate
  • 1-(Diphenylmethyl)-3-fluoroazetidine
  • 2-(Diphenylmethyl)-2-azaspiro[3.3]heptan-5-one
  • 1-benzhydryl-3-(benzylamino)azetidine-3-carbonitrile
  • 2-Benzhydryl-2-azaspiro[3.3]heptan-5-ol
  • 1-(DIPHENYLMETHYL)-3-NITRO-AZETIDINE
  • 2-benzhydryl-2-azaspiro[3.3]heptan-5-amine
  • 1-benzhydryl-3-trimethylsilyloxy-azetidine-3-carbonitrile
  • 1-benzhydryl-3-(MethoxyMethylene)azetidine

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-benzhydryl-3,3-diphenyl-4-(p-methoxyphenyl)-2-azetidinone
  • 1-benzhydryl-3,3-difluoroazetidin-2-one
  • 1-benzhydryl-3-methyl-4-phenylazetidin-2-imine
  • 1-(diphenylmethyl)-3-hydroxy-3-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydro-2H-indol-2-one
  • 1-benzhydryl-3-octylthiourea
  • 1-benzhydryl-3-(2-methylphenyl)thiourea
  • 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
  • 6-Chloro-1-benzothiophene-3-carbaldehyde