1,2-Benzenediacetic acid, dimethyl ester

Base Information

Chemical Name:1,2-Benzenediacetic acid, dimethyl ester
CAS No.:19109-69-4
Molecular Formula:C12H14O4
Molecular Weight:222.241
Hs Code.:
DSSTox Substance ID:DTXSID80486227
Mol file:19109-69-4.mol

Synonyms:1,2-Benzenediacetic acid, dimethyl ester;19109-69-4;methyl 2-[2-(2-methoxy-2-oxoethyl)phenyl]acetate;dimethyl o-phenylenediacetate;SCHEMBL1554320;DTXSID80486227;Dimethyl 2,2'-(1,2-phenylene)diacetate

Suppliers and Price of 1,2-Benzenediacetic acid, dimethyl ester

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
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price

Total 1 raw suppliers

Chemical Property of 1,2-Benzenediacetic acid, dimethyl ester

Chemical Property:

PSA：52.60000
LogP:1.11760
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:222.08920892
Heavy Atom Count:16
Complexity:223

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CC1=CC=CC=C1CC(=O)OC

Technology Process of 1,2-Benzenediacetic acid, dimethyl ester

There total 4 articles about 1,2-Benzenediacetic acid, dimethyl ester 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: 100.0%

: 67-56-1
methanol

: 201230-82-2
carbon monoxide

: 91-13-4
α,α'-dibromo-o-xylene

: 19109-69-4
(o-Phenylen)bis(essigsaeure-methylester)

Guidance literature:: With N-ethyl-N,N-diisopropylamine; C₂₆H₂₄BrOPPd; triphenylphosphine; at 55 ℃; for 2h; under 760.051 Torr; Conversion of starting material;