1,2,3,4,6,8-Hexabromodibenzo(b,e)(1,4)dioxin

Base Information

Chemical Name:1,2,3,4,6,8-Hexabromodibenzo(b,e)(1,4)dioxin
CAS No.:116490-11-0
Molecular Formula:C₁₂H₂Br₆O₂
Molecular Weight:657.571
Hs Code.:
ChEMBL ID:CHEMBL374037
Nikkaji Number:J1.596.247J

Synonyms:1,2,3,4,6,8-Hexabromodibenzo(b,e)(1,4)dioxin;116490-11-0;CHEMBL374037;1,2,3,4,6,8-hexabromodibenzo[b,e][1,4]dioxine

Suppliers and Price of 1,2,3,4,6,8-Hexabromodibenzo(b,e)(1,4)dioxin

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 1,2,3,4,6,8-Hexabromodibenzo(b,e)(1,4)dioxin

Chemical Property:

Vapor Pressure:4.19E-11mmHg at 25°C
XLogP3:7.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:657.50936
Heavy Atom Count:20
Complexity:372

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=C(C=C(C2=C1OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br)Br)Br

Technology Process of 1,2,3,4,6,8-Hexabromodibenzo(b,e)(1,4)dioxin

There total 2 articles about 1,2,3,4,6,8-Hexabromodibenzo(b,e)(1,4)dioxin 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: 40.0%