Bis(o-chlorophenoxy)acetic acid

Base Information

Chemical Name:Bis(o-chlorophenoxy)acetic acid
CAS No.:47087-55-8
Molecular Formula:C14H10Cl2O4
Molecular Weight:313.1328
Hs Code.:
DSSTox Substance ID:DTXSID10197031
Nikkaji Number:J85.194I
Wikidata:Q83070012
Mol file:47087-55-8.mol

Synonyms:Bis(o-chlorophenoxy)acetic acid;47087-55-8;ACETIC ACID, BIS(o-CHLOROPHENOXY)-;BRN 2157375;3-06-00-00679 (Beilstein Handbook Reference);SCHEMBL6082079;DTXSID10197031;Acetic acid, bis(2-chlorophenoxy)-

Suppliers and Price of Bis(o-chlorophenoxy)acetic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Bis(o-chlorophenoxy)acetic acid

Chemical Property:

Vapor Pressure:3.13E-09mmHg at 25°C
Boiling Point:459.3°Cat760mmHg
Flash Point:231.6°C
PSA：55.76000
Density:1.441g/cm³
LogP:3.86190
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:311.9956142
Heavy Atom Count:20
Complexity:302

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Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)OC(C(=O)O)OC2=CC=CC=C2Cl)Cl

Technology Process of Bis(o-chlorophenoxy)acetic acid

There total 2 articles about Bis(o-chlorophenoxy)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: