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3-Phenylbicyclohexyl

Base Information
  • Chemical Name:3-Phenylbicyclohexyl
  • CAS No.:33460-02-5
  • Molecular Formula:C18H26
  • Molecular Weight:242.404
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50399895
  • Mol file:33460-02-5.mol
3-Phenylbicyclohexyl

Synonyms:3-Phenylbicyclohexyl;(3-cyclohexylcyclohexyl)benzene;33460-02-5;3-Phenyl-1,1'-bi(cyclohexane);20273-26-1;1-Cyclohexyl-3-phenylcyclohexane;Bicyclohexyl, 3-phenyl-;UNII-37A5S13V6M;DTXSID50399895;37A5S13V6M;(1,1'-Bicyclohexyl)-3-yl-benzene;Benzene, (1,1'-bicyclohexyl)-3-yl-

Suppliers and Price of 3-Phenylbicyclohexyl
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
  • Sigma-Aldrich
  • 3-Phenylbicyclohexyl mixture of isomers
  • 1l
  • $ 139.00
  • American Custom Chemicals Corporation
  • 3-PHENYLBICYCLOHEXYL 95.00%
  • 1L
  • $ 6480.71
Total 5 raw suppliers
Chemical Property of 3-Phenylbicyclohexyl
Chemical Property:
  • Vapor Pressure:9.13E-05mmHg at 25°C 
  • Refractive Index:n20/D 1.573  
  • Boiling Point:350°C at 760 mmHg 
  • Flash Point:109 °C 
  • PSA:0.00000 
  • Density:1.004 g/mL at 20 °C(lit.)  
  • LogP:5.54070 
  • XLogP3:6.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:242.203450829
  • Heavy Atom Count:18
  • Complexity:232
Purity/Quality:

99% *data from raw suppliers

3-Phenylbicyclohexyl mixture of isomers *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 23-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1CCC(CC1)C2CCCC(C2)C3=CC=CC=C3
  • Uses as high-heating carrier liquid
Technology Process of 3-Phenylbicyclohexyl

There total 4 articles about 3-Phenylbicyclohexyl which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multistep reaction; (i) H3PO4, (ii) H2, Raney-Ni, (iii) /BRN= 969212/, AlCl3;
upstream raw materials:

cyclohexanol

benzene

phenol

carbon disulfide

Downstream raw materials:

perhydro-meta-terphenyl

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