4-(4-bromobutoxy)benzoic Acid

Base Information

Chemical Name:4-(4-bromobutoxy)benzoic Acid
CAS No.:88931-96-8
Molecular Formula:C11H13BrO3
Molecular Weight:273.126
Hs Code.:
DSSTox Substance ID:DTXSID20399665
Wikidata:Q82202339

Synonyms:4-(4-bromobutoxy)benzoic Acid;88931-96-8;SCHEMBL5482659;DTXSID20399665

Suppliers and Price of 4-(4-bromobutoxy)benzoic 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

Total 2 raw suppliers

Chemical Property of 4-(4-bromobutoxy)benzoic Acid

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:272.00481
Heavy Atom Count:15
Complexity:188

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:C1=CC(=CC=C1C(=O)O)OCCCCBr

Technology Process of 4-(4-bromobutoxy)benzoic Acid

There total 1 articles about 4-(4-bromobutoxy)benzoic 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:

: 110-52-1
1,4-dibromo-butane

: 99-96-7
4-hydroxy-benzoic acid

: 88931-96-8
p-(ω-bromobutyloxy)benzoic acid

Guidance literature:: With potassium phosphate; at 65 ℃; for 0.5h;
DOI:10.1016/j.ejmech.2020.112616

Reference yield:

: 35386-24-4
1-(2-Methoxyphenyl)piperazine

: 88931-96-8
p-(ω-bromobutyloxy)benzoic acid

: 4-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butoxy)benzoic acid

Guidance literature:: With potassium phosphate; at 65 ℃; for 1.5h;
DOI:10.1016/j.ejmech.2020.112616

Reference yield:

: 88931-96-8
p-(ω-bromobutyloxy)benzoic acid

: 88932-09-6
O,O',O''-tridodecanoyl-N-tris(hydroxymethyl)aminomethane bromide

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) SOCl₂; 2.) triethylamine / 1.) THF, reflux, 5-7 h; 2.) THF, r.t., 24 h

2: benzene / Ambient temperature

With thionyl chloride; triethylamine; In benzene;
DOI:10.1021/ja00319a014