2,2'-Dichlorobiphenyl

Base Information

Chemical Name:2,2'-Dichlorobiphenyl
CAS No.:13029-08-8
Molecular Formula:C12H8 Cl2
Molecular Weight:223.102
Hs Code.:
European Community (EC) Number:630-493-3
NSC Number:59902
UN Number:2315
UNII:1433W7U14D
DSSTox Substance ID:DTXSID4044533
Nikkaji Number:J43.310A
Wikidata:Q27251573
ChEMBL ID:CHEMBL417802
Mol file:13029-08-8.mol

Synonyms:2,2'-DCB;2,2'-dichlorobiphenyl

Suppliers and Price of 2,2'-Dichlorobiphenyl

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
2,2''-Dichlorobiphenyl
250mg
$ 145.00

TRC
2,2''-Dichlorobiphenyl
100mg
$ 75.00

TRC
2,2''-Dichlorobiphenyl
1g
$ 430.00

TRC
2,2''-Dichlorobiphenyl
2.5g
$ 875.00

American Custom Chemicals Corporation
2,2'-DICHLOROBIPHENYL 95.00%
5MG
$ 504.94

Acrotein
2,2'-Dichloro-1,1'-biphenyl 97%
1g
$ 366.86

Total 38 raw suppliers

Chemical Property of 2,2'-Dichlorobiphenyl

Chemical Property:

Melting Point:79-80℃ (hexane )
Refractive Index:1.5940 (rough estimate)
Boiling Point:289.1°Cat760mmHg
Flash Point:122.4°C
PSA：0.00000
Density:1.249g/cm³
LogP:4.66040
Water Solubility.:0.79mg/L(22.5 oC)
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:222.0003056
Heavy Atom Count:14
Complexity:161
Transport DOT Label:Class 9

Purity/Quality:

97% ^*data from raw suppliers

2,2''-Dichlorobiphenyl ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:N,Xn
Statements: 33-50/53
Safety Statements: 35-60-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=CC=CC=C2Cl)Cl

Technology Process of 2,2'-Dichlorobiphenyl

There total 32 articles about 2,2'-Dichlorobiphenyl 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: 98.4%

: 615-41-8
2-iodochlorobenzene

: 108-90-7
chlorobenzene

: 13029-08-8
2,2'-Dichlorobiphenyl

Guidance literature:: With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; cesium fluoride; In 2-pentanol; at 100 ℃; for 36h; Inert atmosphere;
DOI:10.1021/jo100089d

Reference yield: 94.0%

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

: 13029-08-8
2,2'-Dichlorobiphenyl

Guidance literature:: With [Pd{C₆H₂(CH₂CH₂NH₂)-(OMe)₂-2,3}(μ-Br)]₂; potassium carbonate; In 1-methyl-pyrrolidin-2-one; at 120 ℃; for 0.0833333h; Microwave irradiation;
DOI:10.1002/aoc.2997