2,6-Dibromo-4-chloro-3,5-dimethylphenol

Base Information

Chemical Name:2,6-Dibromo-4-chloro-3,5-dimethylphenol
CAS No.:175204-32-7
Molecular Formula:C₈H₇Br₂ClO
Molecular Weight:314.404
Hs Code.:2908199090
DSSTox Substance ID:DTXSID70428792
Wikidata:Q82241622
Mol file:175204-32-7.mol

Synonyms:2,6-dibromo-4-chloro-3,5-dimethylphenol;175204-32-7;4-CHLORO-2,6-DIBROMO-3,5-DIMETHYLPHENOL;Phenol, 2,6-dibromo-4-chloro-3,5-dimethyl-;SCHEMBL6377772;DTXSID70428792;STL387876;AKOS022181160;AS-80570;CS-0376504;E84158;(1-Hydroxycyclohexyl)-(4-methoxyphenyl)acetonitrile

Suppliers and Price of 2,6-Dibromo-4-chloro-3,5-dimethylphenol

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
2,6-DIBROMO-4-CHLORO-3,5-DIMETHYLPHENOL 95.00%
5MG
$ 503.28

Alichem
2,6-Dibromo-4-chloro-3,5-dimethylphenol
5g
$ 1035.50

Total 8 raw suppliers

Chemical Property of 2,6-Dibromo-4-chloro-3,5-dimethylphenol

Chemical Property:

Vapor Pressure:0.00113mmHg at 25°C
Melting Point:158-160°C
Refractive Index:1.622
Boiling Point:291.2°Cat760mmHg
PKA:6.70±0.33(Predicted)
Flash Point:129.9°C
PSA：20.23000
Density:1.908g/cm³
LogP:4.18740
Storage Temp.:2-8°C
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:313.85317
Heavy Atom Count:12
Complexity:151

Purity/Quality:

97% ^*data from raw suppliers

2,6-DIBROMO-4-CHLORO-3,5-DIMETHYLPHENOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C(C(=C1Br)O)Br)C)Cl

Technology Process of 2,6-Dibromo-4-chloro-3,5-dimethylphenol

There total 8 articles about 2,6-Dibromo-4-chloro-3,5-dimethylphenol 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:

: 88-04-0
4-Chloro-3,5-dimethylphenol

: 175204-32-7
2,6-dibromo-4-chloro-3,5-dimethyl-phenol

Guidance literature:: With bromine; acetic acid;
DOI:10.1039/jr9480000209

Reference yield:

: 108-68-9,50356-23-5
3,5-Dimethylphenol

: 175204-32-7
2,6-dibromo-4-chloro-3,5-dimethyl-phenol

Guidance literature:: Multi-step reaction with 2 steps

1: chloroform; sulfuryl chloride

2: glacial acetic acid; bromine

With sulfuryl dichloride; chloroform; bromine; acetic acid;