3,3',4,4',5,5'-Hexabromobiphenyl

Base Information

Chemical Name:3,3',4,4',5,5'-Hexabromobiphenyl
CAS No.:60044-26-0
Molecular Formula:C₁₂H₄Br₆
Molecular Weight:627.588
Hs Code.:2903999090
UNII:O0S2JKE526
DSSTox Substance ID:DTXSID10208772
Nikkaji Number:J240.186J
Wikidata:Q27285171
Pharos Ligand ID:BV8854NKB85U
ChEMBL ID:CHEMBL4217125
Mol file:60044-26-0.mol

Synonyms:3,3',4,4',5,5'-hexabromobiphenyl

Suppliers and Price of 3,3',4,4',5,5'-Hexabromobiphenyl

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

Medical Isotopes, Inc.
3,4,5,3??,4??,5??-Hexabromobiphenyl
25 mg
$ 650.00

American Custom Chemicals Corporation
3,3',4,4',5,5'-HEXABROMO-1,1'-BIPHENYL 95.00%
50MG
$ 1261.26

Total 8 raw suppliers

Chemical Property of 3,3',4,4',5,5'-Hexabromobiphenyl

Chemical Property:

Melting Point:248 °C
Boiling Point:489.9 °C at 760 mmHg
Flash Point:240.7 °C
PSA：0.00000
Density:2.492 g/cm³
LogP:7.92860
Storage Temp.:Room Temperature
Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly, Heated), Methanol (Slightly)
XLogP3:7.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:627.53518
Heavy Atom Count:18
Complexity:234

Purity/Quality:

99% ^*data from raw suppliers

3,4,5,3??,4??,5??-Hexabromobiphenyl ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1Br)Br)Br)C2=CC(=C(C(=C2)Br)Br)Br
Uses 3,4,5,3'',4'',5''-Hexabromobiphenyl is an polybrominated biphenyl found in waste samples and other contaminants.

Technology Process of 3,3',4,4',5,5'-Hexabromobiphenyl

There total 1 articles about 3,3',4,4',5,5'-Hexabromobiphenyl 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: