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Technology Process of 1-Naphthalenepropanol, alpha-ethenyldecahydro-3-hydroxy-alpha,5,5,8a-tetramethyl-2-methylene-

1-Naphthalenepropanol, alpha-ethenyldecahydro-3-hydroxy-alpha,5,5,8a-tetramethyl-2-methylene-

Base Information
  • Chemical Name:1-Naphthalenepropanol, alpha-ethenyldecahydro-3-hydroxy-alpha,5,5,8a-tetramethyl-2-methylene-
  • CAS No.:69782-87-2
  • Molecular Formula:C20H34 O2
  • Molecular Weight:0
  • Hs Code.:
  • NSC Number:173908
  • DSSTox Substance ID:DTXSID90306048
  • Nikkaji Number:J104.170C
  • Wikidata:Q82052940
  • ChEMBL ID:CHEMBL1967786
  • Mol file:69782-87-2.mol
1-Naphthalenepropanol, alpha-ethenyldecahydro-3-hydroxy-alpha,5,5,8a-tetramethyl-2-methylene-

Synonyms:69782-87-2;NSC173908;CHEMBL1967786;DTXSID90306048;ANTWOQSCTZFYJO-UHFFFAOYSA-N;NSC-173908;1-Naphthalenepropanol, .alpha.-ethenyldecahydro-3-hydroxy-.alpha.,5,5,8a-tetramethyl-2-methylene-;NCI60_001410;1-Naphthalenepropanol,5,5,8a-tetramethyl-2-methylene-;4-(3-Hydroxy-3-methyl-4-pentenyl)-4a,8,8-trimethyl-3-methylenedecahydro-2-naphthalenol;4-(3-Hydroxy-3-methyl-4-pentenyl)-4a,8,8-trimethyl-3-methylenedecahydro-2-naphthalenol #;4-(3-hydroxy-3-methylpent-4-en-1-yl)-4a,8,8-trimethyl-3-methylidenedecahydronaphthalen-2-ol

Suppliers and Price of 1-Naphthalenepropanol, alpha-ethenyldecahydro-3-hydroxy-alpha,5,5,8a-tetramethyl-2-methylene-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-Naphthalenepropanol, alpha-ethenyldecahydro-3-hydroxy-alpha,5,5,8a-tetramethyl-2-methylene-
Chemical Property:
  • Vapor Pressure:2.55E-08mmHg at 25°C 
  • Boiling Point:406.9°C at 760 mmHg 
  • Flash Point:175.1°C 
  • PSA：40.46000 
  • Density:0.99g/cm3 
  • LogP:4.47320 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:306.255880323
  • Heavy Atom Count:22
  • Complexity:453
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CCCC2(C1CC(C(=C)C2CCC(C)(C=C)O)O)C)C
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