2,3-Dihydroxypropyl bis(4-chlorophenoxy)acetate

Base Information

Chemical Name:2,3-Dihydroxypropyl bis(4-chlorophenoxy)acetate
CAS No.:58038-61-2
Molecular Formula:C17H16Cl2O6
Molecular Weight:387.2113
Hs Code.:
DSSTox Substance ID:DTXSID50973619

Synonyms:2,3-Dihydroxypropyl bis(4-chlorophenoxy)acetate;Acetic acid, bis(4-chlorophenoxy)-, 2,3-dihydroxypropyl ester;Di-p-chlorophenoxy-2,2 acetate de dihydroxy-2,3-propyle [French];58038-61-2;Di-p-chlorophenoxy-2,2 acetate de dihydroxy-2,3-propyle;C17H16Cl2O6;DTXSID50973619;C17-H16-Cl2-O6

Suppliers and Price of 2,3-Dihydroxypropyl bis(4-chlorophenoxy)acetate

Supply Marketing:

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

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Chemical Property of 2,3-Dihydroxypropyl bis(4-chlorophenoxy)acetate

Chemical Property:

Vapor Pressure:2.28E-15mmHg at 25°C
Boiling Point:602.5°Cat760mmHg
Flash Point:318.2°C
Density:1.428g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:386.0323936
Heavy Atom Count:25
Complexity:371

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1OC(C(=O)OCC(CO)O)OC2=CC=C(C=C2)Cl)Cl

Technology Process of 2,3-Dihydroxypropyl bis(4-chlorophenoxy)acetate

There total 1 articles about 2,3-Dihydroxypropyl bis(4-chlorophenoxy)acetate 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:

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