Ethyl 4-hydroxy-2,6-dimethylbenzoate

Base Information

Chemical Name:Ethyl 4-hydroxy-2,6-dimethylbenzoate
CAS No.:75056-98-3
Molecular Formula:C11H14O3
Molecular Weight:194.23
Hs Code.:2918290000
European Community (EC) Number:660-658-5
DSSTox Substance ID:DTXSID30399217
Nikkaji Number:J1.423.409H
Wikidata:Q82201622
Mol file:75056-98-3.mol

Synonyms:ethyl 4-hydroxy-2,6-dimethylbenzoate;75056-98-3;Ethyl4-hydroxy-2,6-dimethylbenzoate;SCHEMBL12207101;DTXSID30399217;AKOS005137966;FT-0752878

Suppliers and Price of Ethyl 4-hydroxy-2,6-dimethylbenzoate

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

Sigma-Aldrich
ETHYL 2,6-DIMETHYL-4-HYDROXYBENZOATE Aldrich
50mg
$ 144.00

Crysdot
Ethyl4-hydroxy-2,6-dimethylbenzoate 95+%
1g
$ 299.00

American Custom Chemicals Corporation
ETHYL-4-HYDROXY-2,6-DIMETHYLBENZOATE 95.00%
5MG
$ 495.36

Alichem
Ethyl4-hydroxy-2,6-dimethylbenzoate
1g
$ 400.00

Total 10 raw suppliers

Chemical Property of Ethyl 4-hydroxy-2,6-dimethylbenzoate

Chemical Property:

Vapor Pressure:0.000621mmHg at 25°C
Boiling Point:300.6°C at 760 mmHg
Flash Point:124.4°C
PSA：46.53000
Density:1.111g/cm³
LogP:2.18570
Storage Temp.:2-8°C
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:194.094294304
Heavy Atom Count:14
Complexity:191

Purity/Quality:

99%, ^*data from raw suppliers

ETHYL 2,6-DIMETHYL-4-HYDROXYBENZOATE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(C=C(C=C1C)O)C

Technology Process of Ethyl 4-hydroxy-2,6-dimethylbenzoate

There total 4 articles about Ethyl 4-hydroxy-2,6-dimethylbenzoate 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: 91.0%

: 6102-15-4
2,6-dimethyl-4-oxo-cyclohex-2-enecarboxylic acid ethyl ester

: 75056-98-3
ethyl 4-hydroxy-2,6-dimethyl benzoate

Guidance literature:: With N-Bromosuccinimide; trimethylsilyl trifluoromethanesulfonate; In acetonitrile; at 25 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.tetlet.2017.04.090

Reference yield: 81.0%

: 1004-36-0
2,6-dimethylpyrone

: 105-53-3
diethyl malonate

: 75056-98-3
ethyl 4-hydroxy-2,6-dimethyl benzoate

Guidance literature:: 2,6-dimethylpyrone; diethyl malonate; With potassium tert-butylate; In tert-butyl alcohol; at 150 ℃; for 0.5h; Microwave irradiation;

With hydrogenchloride; In water; tert-butyl alcohol; for 1h; Reflux;
DOI:10.1002/jlcr.1776

Reference yield:

: C₁₄H₁₈O₅

: 75056-98-3
ethyl 4-hydroxy-2,6-dimethyl benzoate

Guidance literature:: With hydrogenchloride; water; In tert-butyl alcohol; at 120 ℃; for 0.166667h; Microwave irradiation;
DOI:10.1016/j.tet.2009.07.083