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8a-Methyl-1-(3-oxobutyl)dodecahydrophenanthren-2(1H)-one

Base Information Edit
  • Chemical Name:8a-Methyl-1-(3-oxobutyl)dodecahydrophenanthren-2(1H)-one
  • CAS No.:90036-88-7
  • Molecular Formula:C19H30O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20529167
  • Mol file:90036-88-7.mol
8a-Methyl-1-(3-oxobutyl)dodecahydrophenanthren-2(1H)-one

Synonyms:90036-88-7;8a-Methyl-1-(3-oxobutyl)dodecahydrophenanthren-2(1H)-one;DTXSID20529167

Suppliers and Price of 8a-Methyl-1-(3-oxobutyl)dodecahydrophenanthren-2(1H)-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 8a-Methyl-1-(3-oxobutyl)dodecahydrophenanthren-2(1H)-one Edit
Chemical Property:
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:290.224580195
  • Heavy Atom Count:21
  • Complexity:427
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)CCC1C2CCC3(CCCCC3C2CCC1=O)C
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