Bis(3,5-dibromo-4-hydroxyphenyl)acetic acid

Base Information

Chemical Name:Bis(3,5-dibromo-4-hydroxyphenyl)acetic acid
CAS No.:94159-41-8
Molecular Formula:C14H8 Br4 O4
Molecular Weight:559.831
Hs Code.:2918290000
European Community (EC) Number:303-220-8
UNII:3LM2QXZ828
DSSTox Substance ID:DTXSID30240871
Nikkaji Number:J368.879H
Wikidata:Q83123999
Mol file:94159-41-8.mol

Synonyms:Bis(3,5-dibromo-4-hydroxyphenyl)acetic acid;94159-41-8;2,2-bis(3,5-dibromo-4-hydroxyphenyl)acetic acid;3LM2QXZ828;EINECS 303-220-8;UNII-3LM2QXZ828;C14H8Br4O4;SCHEMBL9589227;C14-H8-Br4-O4;DTXSID30240871;3,5-DIBROMO-.ALPHA.-(3,5-DIBROMO-4-HYDROXYPHENYL)-4-HYDROXYBENZENEACETIC ACID;3,5-Dibromo-alpha-(3,5-dibromo-4-hydroxyphenyl)-4-hydroxybenzeneacetic acid;BENZENEACETIC ACID, 3,5-DIBROMO-.ALPHA.-(3,5-DIBROMO-4-HYDROXYPHENYL)-4-HYDROXY-

Suppliers and Price of Bis(3,5-dibromo-4-hydroxyphenyl)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

Total 3 raw suppliers

Chemical Property of Bis(3,5-dibromo-4-hydroxyphenyl)acetic acid

Chemical Property:

Vapor Pressure:1.12E-11mmHg at 25°C
Boiling Point:520.9°Cat760mmHg
Flash Point:268.8°C
PSA：77.76000
Density:2.31g/cm³
LogP:5.36430
XLogP3:5.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:559.71151
Heavy Atom Count:22
Complexity:356

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1Br)O)Br)C(C2=CC(=C(C(=C2)Br)O)Br)C(=O)O

Technology Process of Bis(3,5-dibromo-4-hydroxyphenyl)acetic acid

There total 5 articles about Bis(3,5-dibromo-4-hydroxyphenyl)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:

: 40232-93-7
2,2-bis (4-hydroxyphenyl)acetic acid

: 94159-41-8
bis(4-hydroxy-3,5-dibromo-phenyl)ethanoic acid

Guidance literature:: With bromine; In ethanol;
DOI:10.1021/jo01064a023

Reference yield:

: 33646-40-1
4-methoxymandelonitrile

: 94159-41-8
bis(4-hydroxy-3,5-dibromo-phenyl)ethanoic acid

Guidance literature:: Multi-step reaction with 3 steps

1: aq. H₂SO₄

2: (i) (alkaline hydrolysis), (ii) aq. HBr, AcOH

3: Br₂ / aq. ethanol

With sulfuric acid; bromine; In ethanol;
DOI:10.1021/jo01064a023

Reference yield:

: 101097-05-6
2-(4-hydroxyphenyl)-2-(4-methoxyphenyl)acetonitrile

: 94159-41-8
bis(4-hydroxy-3,5-dibromo-phenyl)ethanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: (i) (alkaline hydrolysis), (ii) aq. HBr, AcOH

2: Br₂ / aq. ethanol

With bromine; In ethanol;
DOI:10.1021/jo01064a023