1-Isobenzofuranacetic acid, 1,3-dihydro-4-hydroxy-3-oxo-, (+-)-

Base Information

Chemical Name:1-Isobenzofuranacetic acid, 1,3-dihydro-4-hydroxy-3-oxo-, (+-)-
CAS No.:66820-34-6
Molecular Formula:C10H8O5
Molecular Weight:208.1675
Hs Code.:
DSSTox Substance ID:DTXSID50985378
Nikkaji Number:J18.888C
Wikidata:Q82972892
ChEMBL ID:CHEMBL451875

Synonyms:isoochracinic acid

Suppliers and Price of 1-Isobenzofuranacetic acid, 1,3-dihydro-4-hydroxy-3-oxo-, (+-)-

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-Isobenzofuranacetic acid, 1,3-dihydro-4-hydroxy-3-oxo-, (+-)-

Chemical Property:

Vapor Pressure:4.15E-11mmHg at 25°C
Boiling Point:507.2°Cat760mmHg
Flash Point:210.7°C
Density:1.522g/cm³
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:208.03717335
Heavy Atom Count:15
Complexity:288

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)O)C(=O)OC2CC(=O)O

Technology Process of 1-Isobenzofuranacetic acid, 1,3-dihydro-4-hydroxy-3-oxo-, (+-)-

There total 28 articles about 1-Isobenzofuranacetic acid, 1,3-dihydro-4-hydroxy-3-oxo-, (+-)- 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: 95.0%

: 2-(4-((tert-butyldimethylsilyl)oxy)-3-oxo-1,3-dihydroisobenzofuran-1yl)acetaldehyde

: 66820-34-6,66964-78-1
isoochracinic acid

Guidance literature:: 2-(4-((tert-butyldimethylsilyl)oxy)-3-oxo-1,3-dihydroisobenzofuran-1yl)acetaldehyde; With Oxone; In N,N-dimethyl-formamide; at 20 ℃; for 24h; Inert atmosphere;

With hydrogenchloride; In methanol; at 20 ℃; for 1h;
DOI:10.1021/acs.orglett.8b01063