2-Methyl-4'-(trifluoromethyl)-1,1'-biphenyl

Base Information

Chemical Name:2-Methyl-4'-(trifluoromethyl)-1,1'-biphenyl
CAS No.:167021-49-0
Molecular Formula:C14H11 F3
Molecular Weight:236.237
Hs Code.:2903999090
European Community (EC) Number:605-461-7
DSSTox Substance ID:DTXSID00432842
Nikkaji Number:J847.238F
Wikidata:Q82246958
Mol file:167021-49-0.mol

Synonyms:167021-49-0;2-Methyl-4'-(trifluoromethyl)-1,1'-biphenyl;1-methyl-2-[4-(trifluoromethyl)phenyl]benzene;1,1'-Biphenyl, 2-methyl-4'-(trifluoromethyl)-;2-METHYL-4/'-(TRIFLUOROMETHYL)-1,1/'-BIPHENYL;SCHEMBL321771;DTXSID00432842;2'-Methyl-4-trifluoromethylbiphenyl;4-Trifluoromethyl-2'-Methylbiphenyl;2-[4-(trifluoromethyl)phenyl]toluene;AKOS004118802;BB 0223577

Suppliers and Price of 2-Methyl-4'-(trifluoromethyl)-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
2-METHYL-4'-TRIFLUOROMETHYL-BIPHENYL 95.00%
5MG
$ 505.53

Alichem
2-Methyl-4-(trifluoromethyl)biphenyl
1g
$ 1445.30

Alichem
2-Methyl-4-(trifluoromethyl)biphenyl
500mg
$ 790.55

Total 3 raw suppliers

Chemical Property of 2-Methyl-4'-(trifluoromethyl)-1,1'-biphenyl

Chemical Property:

Boiling Point:259.828oC at 760 mmHg
Flash Point:96.723oC
PSA：0.00000
Density:1.155g/cm3
LogP:4.68080
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:236.08128484
Heavy Atom Count:17
Complexity:238

Purity/Quality:

98% ^*data from raw suppliers

2-METHYL-4'-TRIFLUOROMETHYL-BIPHENYL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1C2=CC=C(C=C2)C(F)(F)F

Technology Process of 2-Methyl-4'-(trifluoromethyl)-1,1'-biphenyl

There total 6 articles about 2-Methyl-4'-(trifluoromethyl)-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: 95.5%

: 33872-80-9
o-tolyl magnesium chloride

: 167021-49-0
4-(2-methylphenyl)benzotrifluoride

Guidance literature:

Reference yield: 89.0%

: 455-13-0
4-Iodobenzotrifluoride

: 68971-87-9
(2-tolyl)tributyltin

: 581-80-6
4,4'-bis(trifluoromethyl)biphenyl

: 167021-49-0
4-(2-methylphenyl)benzotrifluoride

Guidance literature:: With PdCl₂(AsPh₃)2; (triphenylarsine)gold(I) chloride; triphenyl-arsane; lithium chloride; In acetonitrile; at 80 ℃; for 6h; Inert atmosphere;
DOI:10.1002/anie.201209262