Ethyl 2-(3,4-dihydroxyphenyl)acetate

Base Information

Chemical Name:Ethyl 2-(3,4-dihydroxyphenyl)acetate
CAS No.:83112-21-4
Molecular Formula:C10H12O4
Molecular Weight:196.203
Hs Code.:2918290000
ChEMBL ID:CHEMBL3289681
DSSTox Substance ID:DTXSID20568738
Nikkaji Number:J3.662.843J
Wikidata:Q82455079
Mol file:83112-21-4.mol

Synonyms:Ethyl 2-(3,4-dihydroxyphenyl)acetate;83112-21-4;Ethyl 3,4-dihydroxyphenylacetate;SCHEMBL4140693;CHEMBL3289681;DTXSID20568738;NFAJGEBLQZWGAF-UHFFFAOYSA-N;Ethyl (3,4-dihydroxyphenyl)acetate;Ethyl2-(3,4-dihydroxyphenyl)acetate;MFCD00564055;AKOS006274757;PD169376;3,4-dihydroxylphenyl acetic acid ethyl ester;EN300-732968

Suppliers and Price of Ethyl 2-(3,4-dihydroxyphenyl)acetate

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

American Custom Chemicals Corporation
3,4-DIHYDROXYBENZENEACETIC ACID ETHYL ESTER 95.00%
5MG
$ 504.22

Total 3 raw suppliers

Chemical Property of Ethyl 2-(3,4-dihydroxyphenyl)acetate

Chemical Property:

Vapor Pressure:3.02E-05mmHg at 25°C
Boiling Point:345.8°C at 760 mmHg
Flash Point:136.9°C
PSA：66.76000
Density:1.26g/cm³
LogP:1.20340
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:196.07355886
Heavy Atom Count:14
Complexity:193

Purity/Quality:: 3,4-DIHYDROXYBENZENEACETIC ACID ETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC1=CC(=C(C=C1)O)O

Technology Process of Ethyl 2-(3,4-dihydroxyphenyl)acetate

There total 6 articles about Ethyl 2-(3,4-dihydroxyphenyl)acetate 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%

: 64-17-5
ethanol

: 102-32-9
3,4-dihydroxyphenylacetate

: 83112-21-4
L-158799

Guidance literature:: With sulfuric acid; for 4h; Heating;
DOI:10.1039/b103168f

Reference yield: 98.0%

: 17138-28-2
(4-hydroxy-phenyl)-acetic acid ethyl ester

: 83112-21-4
L-158799

Guidance literature:: With Agaricus bisporus; oxygen; In aq. phosphate buffer; dichloromethane; at 25 ℃; for 24h; pH=7;
DOI:10.1016/j.bmc.2013.10.026

Reference yield: 71.0%

: 74-96-4
ethyl bromide

: 102-32-9
3,4-dihydroxyphenylacetate

: 83112-21-4
L-158799

Guidance literature:: 3,4-dihydroxyphenylacetate; With N,N,N,N,N,N-hexamethylphosphoric triamide; sodium carbonate; for 0.5h;

ethyl bromide; With potassium iodide; at 20 ℃; for 48h;
DOI:10.1016/j.bmcl.2019.02.032