1,3,6,7,8-Pentachlorodibenzofuran

Base Information

Chemical Name:1,3,6,7,8-Pentachlorodibenzofuran
CAS No.:70648-21-4
Molecular Formula:C₁₂H₃Cl₅O
Molecular Weight:340.42
Hs Code.:
UNII:479RK92V34
DSSTox Substance ID:DTXSID30220936
Nikkaji Number:J401.091D
Wikidata:Q27259039
Pharos Ligand ID:YQHV5G7JND7F
ChEMBL ID:CHEMBL334374
Mol file:70648-21-4.mol

Synonyms:1,3,6,7,8-PENTACHLORODIBENZOFURAN;70648-21-4;Dibenzofuran, 2,3,4,7,9-pentachloro;Dibenzofuran, 1,3,6,7,8-pentachloro-;CHEMBL334374;UNII-479RK92V34;479RK92V34;PCDF 110;SCHEMBL2281295;DTXSID30220936;2,3,4,7,9-pentachlorodibenzofuran;BDBM50408329;1,3,6,7,8-Pentachloro-dibenzofuran;1,3,6,7,8-PCDF;LS-61106;Q27259039

Suppliers and Price of 1,3,6,7,8-Pentachlorodibenzofuran

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
1,3,6,7,8-PENTACHLORODIBENZOFURAN 95.00%
5MG
$ 505.31

Total 4 raw suppliers

Chemical Property of 1,3,6,7,8-Pentachlorodibenzofuran

Chemical Property:

Vapor Pressure:8.35E-08mmHg at 25°C
Boiling Point:448.2°Cat760mmHg
Flash Point:224.9°C
PSA：13.14000
Density:1.7g/cm³
LogP:6.85300
XLogP3:7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:339.859703
Heavy Atom Count:18
Complexity:328

Purity/Quality:

99% ^*data from raw suppliers

1,3,6,7,8-PENTACHLORODIBENZOFURAN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C2=C1OC3=C(C(=C(C=C23)Cl)Cl)Cl)Cl)Cl
Uses 1,3,6,7,8-Pentachlorodibenzofuran is a standard used for environmental testing and research and the formations of dioxins during exposure of pesticides to sunlight.

Technology Process of 1,3,6,7,8-Pentachlorodibenzofuran

There total 7 articles about 1,3,6,7,8-Pentachlorodibenzofuran 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:

: 69698-57-3
1,2,4,6,8-pentachlorodibenzofuran

: 70648-21-4
1,3,6,7,8-pentachlorodibenzofuran

: 83704-55-6
1,3,4,6,8-pentachlorodibenzofuran

: 70648-20-3
1,3,4,7,9-pentachlorodibenzofuran

Guidance literature:: With oxygen; sodium chloride; fly ash; at 298 - 398 ℃; Further byproducts given. Title compound not separated from byproducts; Formation of xenobiotics;
DOI:10.1021/es971077z