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Technology Process of (2R,5S,8R,9S,10S)-2,10,17,17-tetramethyl-1,2,4,5,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-3-one

(2R,5S,8R,9S,10S)-2,10,17,17-tetramethyl-1,2,4,5,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-3-one

Base Information
  • Chemical Name:(2R,5S,8R,9S,10S)-2,10,17,17-tetramethyl-1,2,4,5,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
  • CAS No.:1971-61-5
  • Molecular Formula:C21H32 O
  • Molecular Weight:300.4782
  • Hs Code.:
  • NSC Number:79605
(2R,5S,8R,9S,10S)-2,10,17,17-tetramethyl-1,2,4,5,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-3-one

Synonyms:NSC79605;NSC-79605;1971-61-5

Suppliers and Price of (2R,5S,8R,9S,10S)-2,10,17,17-tetramethyl-1,2,4,5,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of (2R,5S,8R,9S,10S)-2,10,17,17-tetramethyl-1,2,4,5,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
Chemical Property:
  • Vapor Pressure:1.14E-06mmHg at 25°C 
  • Boiling Point:402°C at 760 mmHg 
  • Flash Point:170.7°C 
  • Density:1.02g/cm3 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:300.245315640
  • Heavy Atom Count:22
  • Complexity:540
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2(C(CCC3C2CCC4=C3CCC4(C)C)CC1=O)C
  • Isomeric SMILES:C[C@@H]1C[C@]2([C@@H](CC[C@@H]3[C@@H]2CCC4=C3CCC4(C)C)CC1=O)C
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