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Technology Process of 17-(1-Oxo-3-phenylpropoxy)-estr-4-en-3-one 3-oxime

17-(1-Oxo-3-phenylpropoxy)-estr-4-en-3-one 3-oxime

Base Information
  • Chemical Name:17-(1-Oxo-3-phenylpropoxy)-estr-4-en-3-one 3-oxime
  • CAS No.:82332-16-9
  • Molecular Formula:C27H35NO3
  • Molecular Weight:421.5717
  • Hs Code.:
  • Mol file:82332-16-9.mol
17-(1-Oxo-3-phenylpropoxy)-estr-4-en-3-one 3-oxime

Synonyms:UNII-4GH28J9XSS;4GH28J9XSS;Durabolin oxime;Nandrolone phenpropionate oxime;So 48;Estr-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, 3-oxime, (17-beta)-;82332-16-9;17-(1-Oxo-3-phenylpropoxy)-estr-4-en-3-one 3-oxime

Suppliers and Price of 17-(1-Oxo-3-phenylpropoxy)-estr-4-en-3-one 3-oxime
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 17-(1-Oxo-3-phenylpropoxy)-estr-4-en-3-one 3-oxime
Chemical Property:
  • Vapor Pressure:4.25E-14mmHg at 25°C 
  • Boiling Point:575.8°Cat760mmHg 
  • Flash Point:302°C 
  • PSA：58.89000 
  • Density:1.25g/cm3 
  • LogP:5.93390 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:421.26169398
  • Heavy Atom Count:31
  • Complexity:737
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CCC3C(C1CCC2OC(=O)CCC4=CC=CC=C4)CCC5=CC(=NO)CCC35
  • Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4=CC=CC=C4)CCC5=CC(=NO)CC[C@H]35
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