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2-Naphthalenol, 5,6-dihydro-3,8-dimethyl-5-(1-methylethyl)-, (5S)-

Base Information
  • Chemical Name:2-Naphthalenol, 5,6-dihydro-3,8-dimethyl-5-(1-methylethyl)-, (5S)-
  • CAS No.:72943-94-3
  • Molecular Formula:C15H20O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40436905
  • Nikkaji Number:J604.834J
  • Wikidata:Q82252251
  • Metabolomics Workbench ID:135047
  • ChEMBL ID:CHEMBL452210
2-Naphthalenol, 5,6-dihydro-3,8-dimethyl-5-(1-methylethyl)-, (5S)-

Synonyms:72943-94-3;(5S)-3,8-Dimethyl-5-propan-2-yl-5,6-dihydronaphthalen-2-ol;2-Naphthalenol, 5,6-dihydro-3,8-dimethyl-5-(1-methylethyl)-, (5S)-;CHEMBL452210;DTXSID40436905;(8S)-3-Hydroxy-alpha-calacorene

Suppliers and Price of 2-Naphthalenol, 5,6-dihydro-3,8-dimethyl-5-(1-methylethyl)-, (5S)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 7 raw suppliers
Chemical Property of 2-Naphthalenol, 5,6-dihydro-3,8-dimethyl-5-(1-methylethyl)-, (5S)-
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:216.151415257
  • Heavy Atom Count:16
  • Complexity:279
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CCC(C2=C1C=C(C(=C2)C)O)C(C)C
  • Isomeric SMILES:CC1=CC[C@H](C2=C1C=C(C(=C2)C)O)C(C)C
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