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Technology Process of 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-1-en-3-ol

1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-1-en-3-ol

Base Information
  • Chemical Name:1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-1-en-3-ol
  • CAS No.:93840-90-5
  • Molecular Formula:C14H24 O
  • Molecular Weight:208.3398
  • Hs Code.:
  • European Community (EC) Number:298-957-4
  • DSSTox Substance ID:DTXSID701201430
  • Nikkaji Number:J317.678I
  • Mol file:93840-90-5.mol
1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-1-en-3-ol

Synonyms:Methyl beta-ionol;EINECS 298-957-4;1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-1-en-3-ol;93840-90-5;1-Penten-3-ol, 1-(2,2,6-trimethylcyclohexyl)-, didehydro deriv.;68259-41-6;SCHEMBL3504278;DTXSID701201430;(1E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol;436099-48-8

Suppliers and Price of 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-1-en-3-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 10 raw suppliers
Chemical Property of 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-1-en-3-ol
Chemical Property:
  • Vapor Pressure:0.000127mmHg at 25°C 
  • Boiling Point:298.5 °C at 760 mmHg 
  • Flash Point:110 °C 
  • PSA：20.23000 
  • Density:0.943 g/cm3 
  • LogP:3.84010 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:208.182715385
  • Heavy Atom Count:15
  • Complexity:271
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C=CC1=C(CCCC1(C)C)C)O
  • Isomeric SMILES:CCC(/C=C/C1=C(CCCC1(C)C)C)O
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