Methyl 2-(2-methoxycarbonylphenoxy)carbonyloxybenzoate

Base Information

Chemical Name:Methyl 2-(2-methoxycarbonylphenoxy)carbonyloxybenzoate
CAS No.:82091-12-1
Molecular Formula:C17H14O7
Molecular Weight:330.294
Hs Code.:
European Community (EC) Number:622-061-8
DSSTox Substance ID:DTXSID10403644
Nikkaji Number:J2.993.629C
Wikidata:Q82207367

Synonyms:82091-12-1;Methyl 2-(2-methoxycarbonylphenoxy)carbonyloxybenzoate;Dimethyl 2,2'-(carbonylbis(oxy))dibenzoate;Benzoic acid, 2,2'-[carbonylbis(oxy)]bis-, dimethyl ester;BIS(2-(METHOXYCARBONYL)PHENYL) CARBONATE;SCHEMBL47893;DTXSID10403644;MFCD00027556;AKOS024341062;Bis[2-(methoxycarbonyl)phenyl]carbonate;SY007687;AG-777/43491534;methyl 2-({[2-(methoxycarbonyl)phenoxy]carbonyl}oxy)benzoate

Suppliers and Price of Methyl 2-(2-methoxycarbonylphenoxy)carbonyloxybenzoate

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

Total 9 raw suppliers

Chemical Property of Methyl 2-(2-methoxycarbonylphenoxy)carbonyloxybenzoate

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:330.07395278
Heavy Atom Count:24
Complexity:422

Purity/Quality:: 98%+ ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC=CC=C1OC(=O)OC2=CC=CC=C2C(=O)OC

Technology Process of Methyl 2-(2-methoxycarbonylphenoxy)carbonyloxybenzoate

There total 4 articles about Methyl 2-(2-methoxycarbonylphenoxy)carbonyloxybenzoate 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: 99.7%

: 75-44-5
phosgene

: 119-36-8,8024-54-2
methyl salicylate

: 82091-12-1
dimethyl 2,2’-(carbonylbis(oxy))dibenzoate

Guidance literature:: phosgene; methyl salicylate; triethylamine; In dichloromethane; for 0.5h;

With sodium hydroxide; In dichloromethane; water; pH=12.3; Product distribution / selectivity;