Bis(4-chlorobenzyl) oxalate

Base Information

Chemical Name:Bis(4-chlorobenzyl) oxalate
CAS No.:19829-42-6
Molecular Formula:C₁₆H₁₂Cl₂O₄
Molecular Weight:339.175
Hs Code.:2917119000
European Community (EC) Number:419-860-7,689-270-4
DSSTox Substance ID:DTXSID30885100
Nikkaji Number:J154.003C
Wikidata:Q72444616
Mol file:19829-42-6.mol

Synonyms:Bis(4-chlorobenzyl) oxalate;19829-42-6;Bis(4-chlorobenzyl)oxalate;BIS[(4-CHLOROPHENYL)METHYL] OXALATE;Ethanedioic acid, bis((4-chlorophenyl)methyl) ester;Ethanedioic acid, bis[(4-chlorophenyl)methyl] ester;Ethanedioic acid, 1,2-bis((4-chlorophenyl)methyl) ester;Ethanedioic acid, 1,2-bis[(4-chlorophenyl)methyl] ester;SCHEMBL28142;DTXSID30885100;QWHCTYYBLDCYIT-UHFFFAOYSA-N;NS00001989

Suppliers and Price of Bis(4-chlorobenzyl) oxalate

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
Bis(4-chlorobenzyl)oxalate 95+%
1g
$ 299.00

American Custom Chemicals Corporation
BIS-(4-CHLOROBENZYL) OXALATE 95.00%
5MG
$ 498.37

Alichem
Bis(4-chlorobenzyl)oxalate
1g
$ 400.00

Total 16 raw suppliers

Chemical Property of Bis(4-chlorobenzyl) oxalate

Chemical Property:

Appearance/Colour:white power
Vapor Pressure:0mmHg at 25°C
Refractive Index:1.586
Boiling Point:440.786°C at 760 mmHg
Flash Point:169.143°C
PSA：52.60000
Density:1.374g/cm³
LogP:3.78000
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:338.0112642
Heavy Atom Count:22
Complexity:336

Purity/Quality:

98% ^*data from raw suppliers

Bis(4-chlorobenzyl)oxalate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1COC(=O)C(=O)OCC2=CC=C(C=C2)Cl)Cl

Technology Process of Bis(4-chlorobenzyl) oxalate

There total 1 articles about Bis(4-chlorobenzyl) oxalate 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: