2-Bromo-2'-chlorobiphenyl

Base Information

Chemical Name:2-Bromo-2'-chlorobiphenyl
CAS No.:107208-70-8
Molecular Formula:C12H8BrCl
Molecular Weight:267.553
Hs Code.:
European Community (EC) Number:890-383-8
Nikkaji Number:J2.851.007A
Mol file:107208-70-8.mol

Synonyms:107208-70-8;2-Bromo-2'-chlorobiphenyl;2-Bromo-2'-chloro-1,1'-biphenyl;2-bromo-2-chloro-1,1-biphenyl;1-bromo-2-(2-chlorophenyl)benzene;MFCD00466291;1,1'-Biphenyl, 2-bromo-2'-chloro-;2'-bromo-2-chloro-biphenyl;SCHEMBL2846646;JSVXIWLDFVOHBB-UHFFFAOYSA-N;AKOS028113876;AS-59949;SY283462;CS-0059882;W17326;2-Bromo-2 inverted exclamation mark -chlorobiphenyl

Suppliers and Price of 2-Bromo-2'-chlorobiphenyl

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-BROMO-2'-CHLOROBIPHENYL 95.00%
5MG
$ 497.13

Ambeed
2-Bromo-2-chloro-1,1-biphenyl 95%
5g
$ 471.00

Ambeed
2-Bromo-2-chloro-1,1-biphenyl 95%
1g
$ 140.00

Ambeed
2-Bromo-2-chloro-1,1-biphenyl 95%
250mg
$ 54.00

AK Scientific
2-bromo-2-chloro-1,1-biphenyl
5g
$ 818.00

Activate Scientific
2-Bromo-2-chloro-1,1-biphenyl 95%
5 g
$ 714.00

Total 19 raw suppliers

Chemical Property of 2-Bromo-2'-chlorobiphenyl

Chemical Property:

PSA：0.00000
LogP:4.76950
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:265.94979
Heavy Atom Count:14
Complexity:183

Purity/Quality:

98% ^*data from raw suppliers

2-BROMO-2'-CHLOROBIPHENYL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=CC=CC=C2Br)Cl

Technology Process of 2-Bromo-2'-chlorobiphenyl

There total 7 articles about 2-Bromo-2'-chlorobiphenyl 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: 91.0%

: 583-55-1
1-Bromo-2-iodobenzene

: 3900-89-8
2-Chlorobenzeneboronic acid

: 107208-70-8
2-bromo-2’-chloro-1,1’-biphenyl

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; potassium carbonate; In 1,2-dimethoxyethane; water; at 80 ℃; for 5h; Inert atmosphere;
DOI:10.1002/ejoc.201001393

Reference yield: 71.0%

: 694-80-4
2-bromo-1-chlorobenzene

: 107208-70-8
2-bromo-2’-chloro-1,1’-biphenyl

Guidance literature:: With n-butyllithium; at -78 - -75 ℃; for 2.5h;
DOI:10.1016/0022-328X(86)80170-X

Reference yield: 68.0%

: 107208-70-8
2-bromo-2’-chloro-1,1’-biphenyl

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; tetrabutylammomium bromide; potassium carbonate; In ethanol; water; toluene; at 60 - 65 ℃; for 12h; Inert atmosphere;