Benzeneacetic acid, 2,4-dihydroxy-alpha-oxo-, ethyl ester

Base Information

Chemical Name:Benzeneacetic acid, 2,4-dihydroxy-alpha-oxo-, ethyl ester
CAS No.:57764-54-2
Molecular Formula:C10H10 O5
Molecular Weight:210.186
Hs Code.:
European Community (EC) Number:260-936-2
DSSTox Substance ID:DTXSID5069201
Nikkaji Number:J296.785E
Wikidata:Q81996019
Mol file:57764-54-2.mol

Synonyms:57764-54-2;2,4-Dihydroxybenzoylcarboxylic acid, ethyl ester;Ethyl 2,4-dihydroxyphenylglyoxylate;EINECS 260-936-2;Benzeneacetic acid, 2,4-dihydroxy-alpha-oxo-, ethyl ester;Benzeneacetic acid, 2,4-dihydroxy-.alpha.-oxo-, ethyl ester;SCHEMBL3089308;DTXSID5069201;(2,4-Dihydroxy-phenyl)oxo-acetic acid ethyl ester;(2,4-Dihydroxy-phenyl)-oxo-acetic acid ethyl ester;2,4-Dihydroxy-alpha-oxobenzeneacetic acid ethyl ester

Suppliers and Price of Benzeneacetic acid, 2,4-dihydroxy-alpha-oxo-, ethyl 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
Packaging
price

Total 3 raw suppliers

Chemical Property of Benzeneacetic acid, 2,4-dihydroxy-alpha-oxo-, ethyl ester

Chemical Property:

Vapor Pressure:3.05E-06mmHg at 25°C
Boiling Point:377.7°C at 760 mmHg
Flash Point:151.2°C
PSA：83.83000
Density:1.361g/cm³
LogP:0.84360
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:210.05282342
Heavy Atom Count:15
Complexity:250

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(=O)C1=C(C=C(C=C1)O)O

Technology Process of Benzeneacetic acid, 2,4-dihydroxy-alpha-oxo-, ethyl ester

There total 4 articles about Benzeneacetic acid, 2,4-dihydroxy-alpha-oxo-, ethyl 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: 98.0%

: 623-49-4
ethyl cyanoformate

: 108-46-3
recorcinol

: 57764-54-2
Ethyl 2,4-dihydroxybenzoylformate

Guidance literature:: In diethyl ether;
DOI:10.1002/jhet.5570240116

Reference yield: 62.0%

: 64-17-5
ethanol

: 57764-54-2
Ethyl 2,4-dihydroxybenzoylformate

Guidance literature:: recorcinol; With ethylmagnesium bromide; In diethyl ether; at 20 ℃; for 0.333333h;

oxalyl dichloride; In toluene; at 20 ℃; for 15h;

ethanol; In toluene; at 20 ℃; for 1h;