2,2',3,3',5,5'-Hexachlorobiphenyl

Base Information

Chemical Name:2,2',3,3',5,5'-Hexachlorobiphenyl
CAS No.:35694-04-3
Molecular Formula:C₁₂H₄Cl₆
Molecular Weight:360.882
Hs Code.:2903999090
UNII:P7EUD9W45V
DSSTox Substance ID:DTXSID4030045
Nikkaji Number:J151.554C
Wikidata:Q27115895
Metabolomics Workbench ID:54930
Mol file:35694-04-3.mol

Synonyms:2,2',3,3',5,5'-hexachlorobiphenyl;2,3,5,2',3',5'-hexachlorobiphenyl

Suppliers and Price of 2,2',3,3',5,5'-Hexachlorobiphenyl

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'',3,3'',5,5''-Hexachlorobiphenyl
10mg
$ 1320.00

American Custom Chemicals Corporation
2,2',3,3',5,5'-HEXACHLOROBIPHENYL 95.00%
5MG
$ 498.19

Total 10 raw suppliers

Chemical Property of 2,2',3,3',5,5'-Hexachlorobiphenyl

Chemical Property:

Melting Point:129°C
Refractive Index:1.6270 (rough estimate)
Boiling Point:402 °C at 760 mmHg
Flash Point:197.5 °C
PSA：0.00000
Density:1.593 g/cm³
LogP:7.27400
XLogP3:7.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:359.841466
Heavy Atom Count:18
Complexity:258

Purity/Quality:

99% ^*data from raw suppliers

2,2'',3,3'',5,5''-Hexachlorobiphenyl ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=C(C=C(C(=C1C2=C(C(=CC(=C2)Cl)Cl)Cl)Cl)Cl)Cl
Uses 2,2'',3,3'',5,5''-Hexachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.

Technology Process of 2,2',3,3',5,5'-Hexachlorobiphenyl

There total 3 articles about 2,2',3,3',5,5'-Hexachlorobiphenyl 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:

: 216393-66-7
1,2,5-trichloro-3-iodobenzene

: 35694-04-3
2,2',3,3',5,5'-hexachlorobiphenyl

Guidance literature:: With copper; In N,N-dimethyl-formamide; Heating;
DOI:10.1016/0045-6535(95)00140-4

Reference yield:

: 15721-02-5
2,2',5,5'-tetrachloro-4,4'-diaminobiphenyl

: 35694-04-3
2,2',3,3',5,5'-hexachlorobiphenyl

Guidance literature:: Multi-step reaction with 2 steps

1: Cl₂ / CH₂Cl₂

2: (i) NaNO₂, aq. H₂SO₄, (ii) EtOH

With chlorine; In dichloromethane;
DOI:10.1039/P19720000686