4-Bromo-4'-(trifluoromethyl)biphenyl

Base Information

Chemical Name:4-Bromo-4'-(trifluoromethyl)biphenyl
CAS No.:69231-87-4
Molecular Formula:C13H8BrF3
Molecular Weight:301.106
Hs Code.:
DSSTox Substance ID:DTXSID00507701
Nikkaji Number:J3.185.304D
Wikidata:Q82364076
Mol file:69231-87-4.mol

Synonyms:4-bromo-4'-(trifluoromethyl)biphenyl;69231-87-4;4-bromo-4'-(trifluoromethyl)-1,1'-biphenyl;1-BROMO-4-[4-(TRIFLUOROMETHYL)PHENYL]BENZENE;MFCD00042518;1,1'-Biphenyl, 4-bromo-4'-(trifluoromethyl)-;SCHEMBL2841466;DTXSID00507701;4-Bromo-4'-trifluoromethylbiphenyl;4'-Bromo-4-trifluoromethyl-biphenyl;AKOS004116418;SY300147;4'-trifluoromethyl-4-bromo[1,1']biphenyl;4'-trifluoromethyl-4-bromo-[1,1']biphenyl;CS-0194262;E89355;4-Bromo-4 inverted exclamation mark -(trifluoromethyl)biphenyl

Suppliers and Price of 4-Bromo-4'-(trifluoromethyl)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

TRC
4-Bromo-4''-(trifluoromethyl)biphenyl
1g
$ 120.00

AOBChem
4-Bromo-4'-(trifluoromethyl)biphenyl
5g
$ 432.00

AOBChem
4-Bromo-4'-(trifluoromethyl)biphenyl
1g
$ 121.00

AOBChem
4-Bromo-4'-(trifluoromethyl)biphenyl
500mg
$ 86.00

AOBChem
4-Bromo-4'-(trifluoromethyl)biphenyl
100g
$ 4000.00

AOBChem
4-Bromo-4'-(trifluoromethyl)biphenyl
50g
$ 2502.00

AOBChem
4-Bromo-4'-(trifluoromethyl)biphenyl
25g
$ 1446.00

AOBChem
4-Bromo-4'-(trifluoromethyl)biphenyl
10g
$ 736.00

American Custom Chemicals Corporation
4-BROMO-4'-(TRIFLUOROMETHYL)BIPHENYL 95.00%
5MG
$ 459.06

Total 4 raw suppliers

Chemical Property of 4-Bromo-4'-(trifluoromethyl)biphenyl

Chemical Property:

PSA：0.00000
LogP:5.13490
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:299.97615
Heavy Atom Count:17
Complexity:236

Purity/Quality:

95% ^*data from raw suppliers

4-Bromo-4''-(trifluoromethyl)biphenyl ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=CC=C(C=C2)Br)C(F)(F)F
Uses 4-Bromo-4''-(trifluoromethyl)biphenyl is a reagent in the synthesis of glucagon receptor antagonists.

Technology Process of 4-Bromo-4'-(trifluoromethyl)biphenyl

There total 5 articles about 4-Bromo-4'-(trifluoromethyl)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: 70.0%

: 589-87-7
1,4-bromoiodobenzene

: 128796-39-4
4-trifluoromethylphenylboronic acid

: 69231-87-4
4-bromo-4'-(trifluoromethyl)-1,1'-biphenyl

Guidance literature:: With sodium carbonate; palladium diacetate; In propan-1-ol; water; at 100 ℃; Inert atmosphere;

Reference yield:

: {η2-1,2-bis(diphenylarsino)benzene}bis(4-bromophenyl)platinum(II)

: {η2-1,2-bis(diphenylarsino)benzene}bis(4-(trifluoromethyl)phenyl)platinum(II)

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

: 92-86-4
4-(4-bromophenyl)bromobenzene

: 69231-87-4
4-bromo-4'-(trifluoromethyl)-1,1'-biphenyl

Guidance literature:: In dichloromethane; Irradiation (UV/VIS); mixing equimolar amts. of educts in CH2Cl2; irradiation , 16°C, 5h (313 nm); chromy. (silica gel, CH2Cl2); identification by MS;
DOI:10.1016/0022-328X(89)87038-X

Reference yield:

: {η2-1,2-bis(diphenylarsino)ethane}bis(4-(trifluoromethyl)phenyl)platinum(II)

: {η2-1,2-bis(diphenylarsino)ethane}bis(4-bromophenyl)platinum(II)

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

: 92-86-4
4-(4-bromophenyl)bromobenzene

: 69231-87-4
4-bromo-4'-(trifluoromethyl)-1,1'-biphenyl

Guidance literature:: In dichloromethane; Irradiation (UV/VIS); mixing equimolar amts. of educts in CH2Cl2; irradiation , 16°C, 5h (313 nm); chromy. (silica gel, CH2Cl2); identification by MS;
DOI:10.1016/0022-328X(89)87038-X