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Oxazolidine, 3-(diphenylmethyl)-2,4-diphenyl-, (2R,4R)-

Base Information
  • Chemical Name:Oxazolidine, 3-(diphenylmethyl)-2,4-diphenyl-, (2R,4R)-
  • CAS No.:167280-32-2
  • Molecular Formula:C28H25NO
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70441608
  • Nikkaji Number:J957.621E
  • Wikidata:Q82258431
  • Mol file:167280-32-2.mol
Oxazolidine, 3-(diphenylmethyl)-2,4-diphenyl-, (2R,4R)-

Synonyms:167280-32-2;Oxazolidine, 3-(diphenylmethyl)-2,4-diphenyl-, (2R,4R)-;DTXSID70441608;(2R)-2alpha,4alpha-Diphenyl-3-benzhydryloxazolidine

Suppliers and Price of Oxazolidine, 3-(diphenylmethyl)-2,4-diphenyl-, (2R,4R)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of Oxazolidine, 3-(diphenylmethyl)-2,4-diphenyl-, (2R,4R)-
Chemical Property:
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:391.193614421
  • Heavy Atom Count:30
  • Complexity:479
Purity/Quality:

99.90% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(N(C(O1)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
  • Isomeric SMILES:C1[C@H](N([C@H](O1)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
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