[trans(trans)]-4,4'-Bis(4-pentylcyclohexyl)biphenyl

Base Information

Chemical Name:[trans(trans)]-4,4'-Bis(4-pentylcyclohexyl)biphenyl
CAS No.:79832-84-1
Molecular Formula:C₃₄H₅₀
Molecular Weight:458.771
Hs Code.:
European Community (EC) Number:279-322-0
DSSTox Substance ID:DTXSID101000793
Nikkaji Number:J1.455.371A,J317.070E,J2.496.807C
Mol file:79832-84-1.mol

Synonyms:79832-84-1;EINECS 279-322-0;[trans(trans)]-4,4'-bis(4-pentylcyclohexyl)biphenyl;(trans(trans))-4,4'-Bis(4-pentylcyclohexyl)biphenyl;DTXSID101000793;C34H50;4,4'-Bis(4-pentylcyclohexyl)biphenyl;C34-H50;4,4'-Bis(4alpha-pentylcyclohexan-1beta-yl)-1,1'-biphenyl;1alpha,1'alpha-(Biphenyl-4,4'-diyl)bis(4beta-pentylcyclohexane);1~4~,4~4~-Dipentyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,4~1~,4~2~,4~3~,4~4~,4~5~,4~6~-dodecahydro-1~1~,2~1~:2~4~,3~1~:3~4~,4~1~-quaterphenyl

Suppliers and Price of [trans(trans)]-4,4'-Bis(4-pentylcyclohexyl)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

Total 9 raw suppliers

Chemical Property of [trans(trans)]-4,4'-Bis(4-pentylcyclohexyl)biphenyl

Chemical Property:

PSA：0.00000
LogP:11.06180
XLogP3:13.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:11
Exact Mass:458.391251595
Heavy Atom Count:34
Complexity:456

Purity/Quality:: 99% ^*data from raw 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)C4CCC(CC4)CCCCC

Technology Process of [trans(trans)]-4,4'-Bis(4-pentylcyclohexyl)biphenyl

There total 2 articles about [trans(trans)]-4,4'-Bis(4-pentylcyclohexyl)biphenyl 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:

Reference yield: 75.0%

: 1781-66-4
cyclopent-3-enyl bromide

: 79832-89-6,153873-83-7
1-bromo-4-(trans-4-pentylcyclohexyl)benzene

: bi-3-cyclopenten-1-yl

: 79832-84-1
1,1'-bis{4-[(trans-4-pentyl)cyclohexyl]phenyl}

: 1-(cyclopenten-4-yl)-4-[(trans-4-pentyl)cyclohexyl]benzene

Guidance literature:: cyclopent-3-enyl bromide; With magnesium; In diethyl ether;

1-bromo-4-(trans-4-pentylcyclohexyl)benzene; With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In diethyl ether; at 20 ℃; for 12h; Further stages.;
DOI:10.1002/ejoc.200300448

Reference yield:

: 106-37-6
1.4-dibromobenzene

: 4-n-pentylcyclohexylmagnesium bromide

: trans-4-(trans-4-n-pentylcyclohexyl)phenylmagnesium bromide

: 79832-84-1
1,1'-bis{4-[(trans-4-pentyl)cyclohexyl]phenyl}

Guidance literature:: With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; Yield given. Multistep reaction; 1.) THF, 0 deg C, 20 deg C, 15 min, 2.) reflux, 1 h;