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Technology Process of 1-[4-(4-Pentylcyclohexyl)cyclohexen-1-yl]-4-(trifluoromethoxy)benzene

1-[4-(4-Pentylcyclohexyl)cyclohexen-1-yl]-4-(trifluoromethoxy)benzene

Base Information
  • Chemical Name:1-[4-(4-Pentylcyclohexyl)cyclohexen-1-yl]-4-(trifluoromethoxy)benzene
  • CAS No.:144120-82-1
  • Molecular Formula:C24H33F3O
  • Molecular Weight:
  • Hs Code.:
  • European Community (EC) Number:604-396-1
  • DSSTox Substance ID:DTXSID801130541
  • Mol file:144120-82-1.mol
1-[4-(4-Pentylcyclohexyl)cyclohexen-1-yl]-4-(trifluoromethoxy)benzene

Synonyms:SCHEMBL5742003;SCHEMBL5742007;SCHEMBL18472682;QDAMAODVUUVVBX-ORXZLVCASA-N;DTXSID801130541;1-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]-4-(trifluoromethoxy)benzene;144120-82-1;Benzene, 1-[4-(4-pentylcyclohexyl)-1-cyclohexen-1-yl]-4-(trifluoromethoxy)-, trans-

Suppliers and Price of 1-[4-(4-Pentylcyclohexyl)cyclohexen-1-yl]-4-(trifluoromethoxy)benzene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-[4-(4-Pentylcyclohexyl)cyclohexen-1-yl]-4-(trifluoromethoxy)benzene
Chemical Property:
  • XLogP3:9.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:394.24835016
  • Heavy Atom Count:28
  • Complexity:483
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCC1CCC(CC1)C2CCC(=CC2)C3=CC=C(C=C3)OC(F)(F)F
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