(2,4,6-Tribromophenoxy)acetic acid

Base Information

Chemical Name:(2,4,6-Tribromophenoxy)acetic acid
CAS No.:84998-84-5
Molecular Formula:C8H5 Br3 O3
Molecular Weight:388.838
Hs Code.:2918990090
NSC Number:57557
DSSTox Substance ID:DTXSID70288772
Wikidata:Q82025863
ChEMBL ID:CHEMBL172796
Mol file:84998-84-5.mol

Synonyms:84998-84-5;NSC57557;(2,4,6-Tribromophenoxy)acetic acid;NCIOpen2_007667;CHEMBL172796;SCHEMBL8954486;DTXSID70288772;2,4,6-tribromophenoxyacetic acid;NSC-57557;AKOS000134126

Suppliers and Price of (2,4,6-Tribromophenoxy)acetic acid

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
2-(2,4,6-TRIBROMOPHENOXY)ACETIC ACID 95.00%
5MG
$ 497.48

Total 6 raw suppliers

Chemical Property of (2,4,6-Tribromophenoxy)acetic acid

Chemical Property:

Vapor Pressure:1.12E-07mmHg at 25°C
Melting Point:205-206 °C
Boiling Point:416.4°C at 760 mmHg
PKA:2.87±0.10(Predicted)
Flash Point:205.6°C
PSA：46.53000
Density:2.246g/cm³
LogP:3.43750
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:387.77683
Heavy Atom Count:14
Complexity:200

Purity/Quality:

99% ^*data from raw suppliers

2-(2,4,6-TRIBROMOPHENOXY)ACETIC ACID 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(C(=C1Br)OCC(=O)O)Br)Br

Technology Process of (2,4,6-Tribromophenoxy)acetic acid

There total 6 articles about (2,4,6-Tribromophenoxy)acetic acid 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: