2-(2-Chloro-4-hydroxyphenoxy)acetic acid

Base Information

Chemical Name:2-(2-Chloro-4-hydroxyphenoxy)acetic acid
CAS No.:7417-87-0
Molecular Formula:C₈H₇ClO₄
Molecular Weight:202.594
Hs Code.:2915900090
DSSTox Substance ID:DTXSID80704892
Nikkaji Number:J1.307.756H
Wikidata:Q72483491
Mol file:7417-87-0.mol

Synonyms:7417-87-0;2-(2-Chloro-4-hydroxyphenoxy)acetic acid;4-Hydroxy-2-chlorophenoxyacetic acid;2-CHLORO-4-HYDROXYPHENOXYACETICACID;2-chloro-4-hydroxyphenoxyacetic acid;(2-Chloro-4-hydroxyphenoxy)acetic acid;DTXSID80704892;CL4127;AKOS023770874;2-(2-Chloro-4-hydroxyphenoxy)aceticacid;AC-23182;CS-0200038;EN300-1984633;A915740

Suppliers and Price of 2-(2-Chloro-4-hydroxyphenoxy)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

Crysdot
2-(2-Chloro-4-hydroxyphenoxy)aceticacid 95+%
1g
$ 522.00

Crysdot
2-(2-Chloro-4-hydroxyphenoxy)aceticacid 95+%
5g
$ 1569.00

AK Scientific
2-(2-Chloro-4-hydroxyphenoxy)aceticacid
1g
$ 646.00

Total 9 raw suppliers

Chemical Property of 2-(2-Chloro-4-hydroxyphenoxy)acetic acid

Chemical Property:

Melting Point:146-147℃
PSA：66.76000
Density:1.501
LogP:1.50900
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:202.0032864
Heavy Atom Count:13
Complexity:185

Purity/Quality:

97% ^*data from raw suppliers

2-(2-Chloro-4-hydroxyphenoxy)aceticacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1O)Cl)OCC(=O)O

Technology Process of 2-(2-Chloro-4-hydroxyphenoxy)acetic acid

There total 2 articles about 2-(2-Chloro-4-hydroxyphenoxy)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: