3,5-Dibromo-2-methoxyphenol

Base Information

Chemical Name:3,5-Dibromo-2-methoxyphenol
CAS No.:79893-39-3
Molecular Formula:C7H6Br2O2
Molecular Weight:281.931
Hs Code.:
DSSTox Substance ID:DTXSID50512628
Wikidata:Q82371959

Synonyms:3,5-Dibromo-2-methoxyphenol;79893-39-3;SCHEMBL9695064;DTXSID50512628;EN300-1928628

Suppliers and Price of 3,5-Dibromo-2-methoxyphenol

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 1 raw suppliers

Chemical Property of 3,5-Dibromo-2-methoxyphenol

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:281.87141
Heavy Atom Count:11
Complexity:132

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1Br)Br)O

Technology Process of 3,5-Dibromo-2-methoxyphenol

There total 2 articles about 3,5-Dibromo-2-methoxyphenol 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: 87.0%

: 607-99-8
2,4,6-tribromoanisole

: 79893-39-3
3,5-dibromo-2-methoxyphenol

Guidance literature:: 2,4,6-tribromoanisole; With n-butyllithium; In hexane; pentane; at -20 - -10 ℃; for 0.25h;

With Trimethyl borate; In hexane; pentane; at -30 - 0 ℃; for 0.5h;

With peracetic acid; acetic acid; In hexane; pentane; at -10 ℃;
DOI:10.1016/S0045-6535(03)00200-5