Ethyl 2-hydroxy-4,6-dimethylbenzoate

Base Information

Chemical Name:Ethyl 2-hydroxy-4,6-dimethylbenzoate
CAS No.:57705-17-6
Molecular Formula:C₁₁H₁₄O₃
Molecular Weight:194.23
Hs Code.:
DSSTox Substance ID:DTXSID701230461
Nikkaji Number:J2.136.987J

Synonyms:57705-17-6;SCHEMBL12552740;DTXSID701230461;Benzoic acid, 2-hydroxy-4,6-dimethyl-, ethyl ester

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

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:194.094294304
Heavy Atom Count:14
Complexity:203

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1=C(C=C(C=C1O)C)C

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

There total 4 articles about Ethyl 2-hydroxy-4,6-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: 80.0%

: 1522-41-4
ethyl-2-fluoroacetoacetate

: 3102-33-8
trans-3-penten-2-one

: 57705-17-6
ethyl 3,5-dimethyl-phenol-2-carboxylate

Guidance literature:: With caesium carbonate; In acetonitrile; at 70 ℃; for 0.5h;
DOI:10.1021/ol503615n

Reference yield: 66.0%

: 33499-42-2
2,4-dimethylbenzoic acid ethyl ester

: 57705-17-6
ethyl 3,5-dimethyl-phenol-2-carboxylate

Guidance literature:: With dipotassium peroxodisulfate; [ruthenium(II)(η⁶-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]₂; iodic acid; trifluoroacetic acid; trifluoroacetic anhydride; at 79 ℃; for 7.5h;
DOI:10.1021/ol301104n