Pentabromophenyl benzyl ether

Base Information

Chemical Name:Pentabromophenyl benzyl ether
CAS No.:38521-49-2
Molecular Formula:C13H7 Br5 O
Molecular Weight:578.718
Hs Code.:2909309090
European Community (EC) Number:253-984-0
DSSTox Substance ID:DTXSID4068111
Nikkaji Number:J294.687D
Wikidata:Q81994815
Mol file:38521-49-2.mol

Synonyms:Pentabromophenyl benzyl ether;38521-49-2;Pentabromo-alpha-phenylanisole;Benzene, pentabromo(phenylmethoxy)-;EINECS 253-984-0;Benzene, 1,2,3,4,5-pentabromo-6-(phenylmethoxy)-;1,2,3,4,5-pentabromo-6-phenylmethoxybenzene;C13H7Br5O;Pentabromophenoxymethylbenzene;C13-H7-Br5-O;DTXSID4068111;1-benzyloxy-2,3,4,5,6-pentabromo-benzene;A837961

Suppliers and Price of Pentabromophenyl benzyl ether

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

Total 5 raw suppliers

Chemical Property of Pentabromophenyl benzyl ether

Chemical Property:

Boiling Point:488.9°Cat760mmHg
Flash Point:204.3°C
PSA：9.23000
Density:2.268g/cm³
LogP:7.07810
XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:577.63728
Heavy Atom Count:19
Complexity:268

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

Technology Process of Pentabromophenyl benzyl ether

There total 2 articles about Pentabromophenyl benzyl ether 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: