trans-4-Butyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl

Base Information

• Chemical Name: trans-4-Butyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
• CAS No.: 84540-36-3
• Molecular Formula: C27H38
• Molecular Weight: 362.59062
• European Community (EC) Number: 283-129-7
• DSSTox Substance ID: DTXSID301004822
• Nikkaji Number: J333.444I,J3.339.922G
• Mol file: 84540-36-3.mol

Synonyms:84540-36-3;trans-4-Butyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl;EINECS 283-129-7;1-butyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene;4-Butyl-4'-(trans-4-pentylcyclohexyl)-1,1'-biphenyl;1,1'-Biphenyl,4-butyl-4'-(trans-4-pentylcyclohexyl)-;trans-4-n-Butyl-4'-(4-n-pentylcyclohexyl)biphenyl;DTXSID301004822;C27H38;AKOS015918089;C27-H38;FT-0722910;A840839;4-BUTYL-4'-(4-PENTYLCYCLOHEXYL)-1,1'-BIPHENYL;4-Butyl-4'-(4beta-pentylcyclohexan-1alpha-yl)[1,1'-biphenyl];3~4~-Butyl-1~4~-pentyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~-hexahydro-1~1~,2~1~:2~4~,3~1~-terphenyl

Chemical Property of trans-4-Butyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl

Chemical Property:

• Boiling Point: 479 °C at 760 mmHg
• Flash Point: 276.7 °C
• PSA: 0.00000
• Density: 0.932 g/cm³
• LogP: 8.55030
• XLogP3: 10.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 9
• Exact Mass: 362.297351212
• Heavy Atom Count: 27
• Complexity: 362

Purity/Quality:

99% ^*data from raw suppliers

4-trans-N-Butylcyclohexyl-4'-N-pentylbiphenyl ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCC
• Uses: Intermediates of Liquid Crystals