3,4',5-Trimethyl-1,1'-biphenyl

Base Information

Chemical Name:3,4',5-Trimethyl-1,1'-biphenyl
CAS No.:7383-87-1
Molecular Formula:C15H16
Molecular Weight:196.292
Hs Code.:
DSSTox Substance ID:DTXSID90224334
Nikkaji Number:J1.298.708K

Synonyms:3,4',5-Trimethyl-1,1'-biphenyl;7383-87-1;3,4',5-Trimethylbiphenyl;1,3-dimethyl-5-(4-methylphenyl)benzene;Biphenyl, 3,4',5-trimethyl-;3,5,4'-Trimethylbiphenyl;1,1'-Biphenyl, 3,4',5-trimethyl-;DTXSID90224334

Suppliers and Price of 3,4',5-Trimethyl-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

Total 4 raw suppliers

Chemical Property of 3,4',5-Trimethyl-1,1'-biphenyl

Chemical Property:

Boiling Point:294.5°Cat760mmHg
Flash Point:133.8°C
Density:0.964g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:196.125200510
Heavy Atom Count:15
Complexity:178

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=CC(=CC(=C2)C)C

Technology Process of 3,4',5-Trimethyl-1,1'-biphenyl

There total 5 articles about 3,4',5-Trimethyl-1,1'-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:

: 624-31-7
4-tolyl iodide

: 108-38-3,104809-90-7
m-xylene

: 613-33-2
(4,4'-dimethyl-1,1'-biphenyl)

: 7383-87-1
1-(4-methylphenyl)-3,5-dimethylbenzene

Guidance literature:: With bis(tri-t-butylphosphine)palladium⁽⁰⁾; (η5-C5Me5)(Me)IrCl(PMe3); potassium tetrakis(pentafluorophenyl)borate; In water; at 100 ℃; for 16h; regioselective reaction; Inert atmosphere;
DOI:10.1021/om401221v

Reference yield:

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 556-96-7
5-bromo-1,3-xylene

: 380481-66-3
5,5-dimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinane

: 7383-87-1
1-(4-methylphenyl)-3,5-dimethylbenzene

: 1,3-dimethyl-5-(2-phenyl-2-(p-tolyl)ethyl)benzene

Guidance literature:: With potassium ethoxide; bis(pinacol)diborane; nickel dichloride; In toluene; at 80 ℃; for 21h; Temperature; Reagent/catalyst; Solvent; Time; Inert atmosphere; Sealed tube;
DOI:10.1021/jacs.8b05680

Reference yield:

: 624-31-7
4-tolyl iodide

: 108-38-3,104809-90-7
m-xylene

: 7383-87-1
1-(4-methylphenyl)-3,5-dimethylbenzene

: 76708-79-7
2,4,4'-trimethylbiphenyl

Guidance literature:: With (5,10,15,20-tetrakis(p-methoxyphenyl)-21H,23H-porphyrinate)cobalt(II); potassium hydroxide; tert-butyl alcohol; at 200 ℃; for 4h; Inert atmosphere; Darkness;
DOI:10.1016/j.tetlet.2010.12.092