Ethyl 4-hydroxy-2-methylbenzoate

Base Information

Chemical Name:Ethyl 4-hydroxy-2-methylbenzoate
CAS No.:57081-00-2
Molecular Formula:C10H12O3
Molecular Weight:180.203
Hs Code.:2916399090
DSSTox Substance ID:DTXSID60538117
Nikkaji Number:J2.782.962G
Wikidata:Q72475244

Synonyms:ethyl 4-hydroxy-2-methylbenzoate;57081-00-2;MFCD12025348;Benzoic acid, 4-hydroxy-2-methyl-, ethyl ester;Ethyl 4-hydroxy-2-methyl-benzoate;SCHEMBL1656743;ethyl4-hydroxy-2-methylbenzoate;DTXSID60538117;KPFPCGFKQNSWSQ-UHFFFAOYSA-N;BCP24577;AKOS022640500;BS-50875;4-hydroxy-2-methyl-benzoic acid ethyl ester;CS-0189049;E85355

Suppliers and Price of Ethyl 4-hydroxy-2-methylbenzoate

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

TRC
Ethyl4-Hydroxy-2-methylbenzoate
50mg
$ 130.00

AOBChem
Ethyl4-hydroxy-2-methylbenzoate 95%
5g
$ 350.00

Alichem
Ethyl4-hydroxy-2-methylbenzoate
25g
$ 1025.10

Alichem
Ethyl4-hydroxy-2-methylbenzoate
10g
$ 596.97

Alichem
Ethyl4-hydroxy-2-methylbenzoate
5g
$ 418.08

Total 5 raw suppliers

Chemical Property of Ethyl 4-hydroxy-2-methylbenzoate

Chemical Property:

Melting Point:98-99℃
PSA：46.53000
LogP:1.87730
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:180.078644241
Heavy Atom Count:13
Complexity:179

Purity/Quality:

99% ^*data from raw suppliers

Ethyl4-Hydroxy-2-methylbenzoate ^*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=C1)O)C

Technology Process of Ethyl 4-hydroxy-2-methylbenzoate

There total 13 articles about Ethyl 4-hydroxy-2-methylbenzoate 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: 92.0%

: 487-51-4
4-carbethoxy-3-methyl-2-cyclohexen-1-one

: 57081-00-2
4-hydroxy-2-methylbenzoic acid ethyl ester

Guidance literature:: With hydrogen bromide; oxygen; copper(ll) bromide; In 1,4-dioxane; water; at 20 ℃; for 20h; Sealed tube;
DOI:10.1039/c3ra43071e

Reference yield: 75.0%

: 64-17-5
ethanol

: 201230-82-2
carbon monoxide

: 108-39-4
3-methyl-phenol

: 57081-00-2
4-hydroxy-2-methylbenzoic acid ethyl ester

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; oxygen; potassium carbonate; potassium iodide; at 100 ℃; for 18h; under 6000.6 Torr;
DOI:10.1002/ejoc.201800538