2,2'-[Sulfonylbis(benzene-4,1-diyloxy)]diacetic acid

Base Information

Chemical Name:2,2'-[Sulfonylbis(benzene-4,1-diyloxy)]diacetic acid
CAS No.:30596-06-6
Molecular Formula:C₁₆H₁₄O₈S
Molecular Weight:366.348
Hs Code.:
NSC Number:39645
DSSTox Substance ID:DTXSID50284898
Wikidata:Q82020073
ChEMBL ID:CHEMBL1548308
Mol file:30596-06-6.mol

Synonyms:MLS000105521;30596-06-6;SMR000102402;2,2'-[sulfonylbis(benzene-4,1-diyloxy)]diacetic acid;NSC39645;Oprea1_760031;CBDivE_003779;cid_236781;CHEMBL1548308;SCHEMBL10339161;BDBM55345;2-[4-[4-(carboxymethoxy)phenyl]sulfonylphenoxy]acetic acid;DTXSID50284898;HMS2421N09;NSC-39645;AKOS001026758;SR-01000197289;SR-01000197289-1;Z56756134;2-[4-[4-(2-hydroxy-2-oxoethyloxy)phenyl]sulfonylphenoxy]ethanoic acid

Suppliers and Price of 2,2'-[Sulfonylbis(benzene-4,1-diyloxy)]diacetic acid

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 5 raw suppliers

Chemical Property of 2,2'-[Sulfonylbis(benzene-4,1-diyloxy)]diacetic acid

Chemical Property:

XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:366.04093857
Heavy Atom Count:25
Complexity:507

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1OCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)O

Technology Process of 2,2'-[Sulfonylbis(benzene-4,1-diyloxy)]diacetic acid

There total 6 articles about 2,2'-[Sulfonylbis(benzene-4,1-diyloxy)]diacetic 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: 76.0%