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Technology Process of 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-

2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-

Base Information
  • Chemical Name:2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-
  • CAS No.:1335-48-4
  • Molecular Formula:C15H28O
  • Molecular Weight:224.3822
  • Hs Code.:
  • Nikkaji Number:J104.554G
2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-

Synonyms:(E)-6,7-Dihydrofarnesol;2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-;2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(.+/-.)-;1335-48-4;Dodecadien-1-ol, 3,7,11-trimethyl-;6,7-Dihydro-2-trans-farnesol;SCHEMBL8319131;XOTVPLZGIIGSKR-RVDMUPIBSA-N;(Z)-3,7,11-Trimethyl-2,10-dodecadien-1-ol;(2E)-3,7,11-Trimethyl-2,10-dodecadien-1-ol;20576-57-2

Suppliers and Price of 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 5 raw suppliers
Chemical Property of 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-
Chemical Property:
  • Vapor Pressure:5.16E-05mmHg at 25°C 
  • Boiling Point:311°Cat760mmHg 
  • Flash Point:106.7°C 
  • Density:0.86g/cm3 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:8
  • Exact Mass:224.214015512
  • Heavy Atom Count:16
  • Complexity:222
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCCC(=CCO)C)CCC=C(C)C
  • Isomeric SMILES:CC(CCC/C(=C/CO)/C)CCC=C(C)C
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