2,3,5-Tribromobenzoic acid

Base Information

Chemical Name:2,3,5-Tribromobenzoic acid
CAS No.:15396-38-0
Molecular Formula:C7H3Br3O2
Molecular Weight:358.812
Hs Code.:2916399090
DSSTox Substance ID:DTXSID00589865
Nikkaji Number:J152.962E
Wikidata:Q72509880
Mol file:15396-38-0.mol

Synonyms:2,3,5-TRIBROMOBENZOIC ACID;15396-38-0;CLEMIZOLEHYDROCHLORIDE;SCHEMBL588391;DTXSID00589865;VXRZWSOTDBLHDQ-UHFFFAOYSA-N;AKOS000109271;A901430

Suppliers and Price of 2,3,5-Tribromobenzoic 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

TRC
2,3,5-TribromobenzoicAcid
1g
$ 445.00

Crysdot
2,3,5-Tribromobenzoicacid 95+%
1g
$ 402.00

American Custom Chemicals Corporation
2,3,5-TRIBROMOBENZOIC ACID 95.00%
5MG
$ 496.27

Alichem
2,3,5-Tribromobenzoicacid
1g
$ 1519.80

Alichem
2,3,5-Tribromobenzoicacid
500mg
$ 790.55

Alichem
2,3,5-Tribromobenzoicacid
250mg
$ 470.40

Total 42 raw suppliers

Chemical Property of 2,3,5-Tribromobenzoic acid

Chemical Property:

Melting Point:193-194℃
Boiling Point:391.533 °C at 760 mmHg
PKA:2.07±0.10(Predicted)
Flash Point:190.593 °C
PSA：37.30000
Density:2.384 g/cm³
LogP:3.67230
Storage Temp.:2-8°C
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:357.76627
Heavy Atom Count:12
Complexity:186

Purity/Quality:

99%, ^*data from raw suppliers

2,3,5-TribromobenzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1C(=O)O)Br)Br)Br
Uses 2,3,5-Tribromobenzoic Acid is a halobenzoic acid being studied for its plant growth regulator activity.

Technology Process of 2,3,5-Tribromobenzoic acid

There total 6 articles about 2,3,5-Tribromobenzoic 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:

: 118-92-3,159201-01-1,50816-84-7,80206-34-4,104809-47-4
anthranilic acid

: 15396-38-0
2,3,5-tribromo-benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: glacial acetic acid; concentrated aqueous potassium bromide; bromine

2: Diazotization_.Verkochen mit Kupferbromuer

With bromine; acetic acid; potassium bromide;