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Technology Process of trans-4-Fluoro-4'-(4-methylcyclohexyl)-1,1'-biphenyl

trans-4-Fluoro-4'-(4-methylcyclohexyl)-1,1'-biphenyl

Base Information
  • Chemical Name:trans-4-Fluoro-4'-(4-methylcyclohexyl)-1,1'-biphenyl
  • CAS No.:81793-56-8
  • Molecular Formula:C19H21F
  • Molecular Weight:268.37
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30604297
  • Mol file:81793-56-8.mol
trans-4-Fluoro-4'-(4-methylcyclohexyl)-1,1'-biphenyl

Synonyms:81793-56-8;TRANS-4-FLUORO-4'-(4-METHYLCYCLOHEXYL)-1,1'-BIPHENYL;1-fluoro-4-[4-(4-methylcyclohexyl)phenyl]benzene;4-Fluoro-4'-(trans-4-methylcyclohexyl)-1,1'-biphenyl;SCHEMBL9290069;SCHEMBL10947296;SCHEMBL11957396;DTXSID30604297;AKOS015917875;1,1'-Biphenyl,4-fluoro-4'-(4-methylcyclohexyl)-,trans-;3~4~-Fluoro-1~4~-methyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~-hexahydro-1~1~,2~1~:2~4~,3~1~-terphenyl

Suppliers and Price of trans-4-Fluoro-4'-(4-methylcyclohexyl)-1,1'-biphenyl
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • TRANS-4-FLUORO-4'-(4-METHYLCYCLOHEXYL)-1,1'-BIPHENYL 95.00%
  • 5MG
  • $ 500.08
Total 11 raw suppliers
Chemical Property of trans-4-Fluoro-4'-(4-methylcyclohexyl)-1,1'-biphenyl
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.538 
  • Boiling Point:372.719 °C at 760 mmHg 
  • Flash Point:194.737 °C 
  • PSA：0.00000 
  • Density:1.032 g/cm3 
  • LogP:5.78640 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:268.162728832
  • Heavy Atom Count:20
  • Complexity:276
Purity/Quality:

98%Min *data from raw suppliers

TRANS-4-FLUORO-4'-(4-METHYLCYCLOHEXYL)-1,1'-BIPHENYL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F
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