2,4,6-Tribromodiphenyl ether

Base Information

Chemical Name:2,4,6-Tribromodiphenyl ether
CAS No.:155999-95-4
Molecular Formula:C12H7Br3O
Molecular Weight:406.89500
Hs Code.:
UNII:R013X1Y292
DSSTox Substance ID:DTXSID60477017
Nikkaji Number:J151.922K
Wikidata:Q27287584
Mol file:155999-95-4.mol

Synonyms:2,4,6-Tribromodiphenyl ether;155999-95-4;1,3,5-Tribromo-2-phenoxybenzene;2,4,6-tribromodiphenyl oxide;Phenyl 2,4,6-tribromophenyl ether;PBDE 30;Benzene, 1,3,5-tribromo-2-phenoxy-;2,4,6-Tribromophenyl phenyl ether;UNII-R013X1Y292;J151.922K;R013X1Y292;2,4?6-TRIBROMODIPHENYL ETHER;2,4,6-TRIBDE (BDE-30) 50 UG/ML IN NONANE UNLABELED CERTIFIED STANDARD;SCHEMBL5529876;DTXSID60477017;TVZAPPGLBLTACB-UHFFFAOYSA-N;FT-0708850;NS00077079;Q27287584

Suppliers and Price of 2,4,6-Tribromodiphenyl 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 2,4,6-Tribromodiphenyl ether

Chemical Property:

PSA：9.23000
LogP:5.76640
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:405.80265
Heavy Atom Count:16
Complexity:206

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=C(C=C(C=C2Br)Br)Br
Uses 1,3,5-Tribromo-2-phenoxybenzene is an isomer of 1,2,3-Tribromo-4-phenoxybenzene (T772635). 1,3,5-Tribromo-2-phenoxybenzene is a related compound of 2,2'',4,4'',6-Pentabromodiphenyl Ether (P237820), a class of global, persistent, and toxic contaminants. It is used as Brominated Flame Retardants (BFRs) in various consumer products.

Technology Process of 2,4,6-Tribromodiphenyl ether

There total 2 articles about 2,4,6-Tribromodiphenyl 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: 25.0%

: 1483-73-4
diphenyliodonium bromide

: 118-79-6
2,4,6-tribromophenol

: 155999-95-4
2,4,6-tribromodiphenyl ether

Guidance literature:: With sodium hydroxide; In water;
DOI:10.1021/es9902266

Reference yield:

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 155999-95-4
2,4,6-tribromodiphenyl ether

Guidance literature:: Multi-step reaction with 2 steps

1: 56 percent / iodyl sulfate; H₂SO₄ / acetic anhydride / 2 h / 20 °C

2: 25 percent / NaOH / H₂O

With sodium hydroxide; iodyl sulfate; sulfuric acid; In water; acetic anhydride; 1: Addition / 2: Substitution;
DOI:10.1021/es9902266