Pentachlorophenoxyacetic acid

Base Information

Chemical Name:Pentachlorophenoxyacetic acid
CAS No.:2877-14-7
Molecular Formula:C8H3 Cl5 O3
Molecular Weight:324.375
Hs Code.:2918990090
European Community (EC) Number:220-721-6
NSC Number:78926
UNII:8J378A7Z4T
DSSTox Substance ID:DTXSID00182951
Nikkaji Number:J306.796C
Wikidata:Q83053683
Mol file:2877-14-7.mol

Synonyms:PENTACHLOROPHENOXYACETIC ACID;2877-14-7;Acetic acid, (pentachlorophenoxy)-;8J378A7Z4T;EINECS 220-721-6;NSC-78926;ACETIC ACID, 2-(2,3,4,5,6-PENTACHLOROPHENOXY)-;AI3-16645;2-(perchlorophenoxy)acetic acid;2-(2,3,4,5,6-pentachlorophenoxy)acetic acid;(PENTACHLOROPHENOXY)ACETIC ACID;C8H3Cl5O3;NCIOpen2_008906;UNII-8J378A7Z4T;SCHEMBL7424901;C8-H3-Cl5-O3;DTXSID00182951;NSC78926;NSC 78926;AKOS000129774;(2,3,4,5,6-pentachlorophenoxy)acetic acid

Suppliers and Price of Pentachlorophenoxyacetic 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

American Custom Chemicals Corporation
2-PENTACHLOROPHENOXYACETIC ACID 95.00%
5MG
$ 496.68

Total 8 raw suppliers

Chemical Property of Pentachlorophenoxyacetic acid

Chemical Property:

Vapor Pressure:3.06E-08mmHg at 25°C
Refractive Index:1.5550 (estimate)
Boiling Point:432.3°Cat760mmHg
Flash Point:215.2°C
PSA：46.53000
Density:1.759g/cm³
LogP:4.41700
Water Solubility.:58.39mg/L(25 oC)
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:323.849532
Heavy Atom Count:16
Complexity:248

Purity/Quality:

99% ^*data from raw suppliers

2-PENTACHLOROPHENOXYACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(=O)O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Technology Process of Pentachlorophenoxyacetic acid

There total 3 articles about Pentachlorophenoxyacetic 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:

: 55773-90-5
pentachlorophenoxy-acetic acid ethyl ester

: 2877-14-7
(pentachlorophenoxy)acetic acid

Guidance literature:: With potassium hydroxide;

Reference yield:

: 87-86-5,67471-28-7
Pentachlorophenol

: 2877-14-7
(pentachlorophenoxy)acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: sodium ethylate; ethanol

2: ethanolic KOH

With potassium hydroxide; ethanol; sodium ethanolate;