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Methyl 3,5-dihydroxy-4-methoxybenzoate

Base Information
  • Chemical Name:Methyl 3,5-dihydroxy-4-methoxybenzoate
  • CAS No.:24093-81-0
  • Molecular Formula:C9H10O5
  • Molecular Weight:198.175
  • Hs Code.:2918999090
  • European Community (EC) Number:811-111-6
  • DSSTox Substance ID:DTXSID20415758
  • Nikkaji Number:J728.796H
  • Metabolomics Workbench ID:138952
  • ChEMBL ID:CHEMBL491990
  • Mol file:24093-81-0.mol
Methyl 3,5-dihydroxy-4-methoxybenzoate

Synonyms:methyl 3,5-dihydroxy-4-methoxybenzoate;24093-81-0;3,5-Dihydroxy-4-methoxybenzoic acid methyl ester;Methyl-4-O-methylgallate;(4'-O-methyl)methyl gallate;CHEMBL491990;SCHEMBL2728130;DTXSID20415758;MFCD00017195;AKOS006283782;methyl3,5-dihydroxy-4-methoxybenzoate;AS-59139;CS-0181788;FT-0699716;M2794;T72134;Benzoic acid,3,5-dihydroxy-4-methoxy,methyl ester;Benzoic acid, 3,5-dihydroxy-4-methoxy, methyl ester

Suppliers and Price of Methyl 3,5-dihydroxy-4-methoxybenzoate
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
  • methyl 3,5-dihydroxy-4-methoxybenzoate
  • 10mg
  • $ 45.00
  • TCI Chemical
  • Methyl 3,5-Dihydroxy-4-methoxybenzoate >98.0%(GC)
  • 1g
  • $ 128.00
  • TCI Chemical
  • Methyl 3,5-Dihydroxy-4-methoxybenzoate >98.0%(GC)
  • 5g
  • $ 639.00
  • SynQuest Laboratories
  • Methyl 3,5-dihydroxy-4-methoxybenzoate
  • 5 g
  • $ 1000.00
  • SynQuest Laboratories
  • Methyl 3,5-dihydroxy-4-methoxybenzoate
  • 1 g
  • $ 296.00
  • American Custom Chemicals Corporation
  • BENZOIC ACID-3,5-DIHYDROXY-4-METHOXY METHYL ESTER 95.00%
  • 5MG
  • $ 497.09
  • AK Scientific
  • methyl 3,5-dihydroxy-4-methoxybenzoate
  • 5g
  • $ 1371.00
Total 8 raw suppliers
Chemical Property of Methyl 3,5-dihydroxy-4-methoxybenzoate
Chemical Property:
  • Vapor Pressure:5.51E-07mmHg at 25°C 
  • Melting Point:147.0 to 151.0 °C 
  • Boiling Point:400.4oC at 760 mmHg 
  • PKA:8?+-.0.15(Predicted) 
  • Flash Point:164.4oC 
  • PSA:75.99000 
  • Density:1.337g/cm3 
  • LogP:0.89300 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:198.05282342
  • Heavy Atom Count:14
  • Complexity:193
Purity/Quality:

97% *data from raw suppliers

methyl 3,5-dihydroxy-4-methoxybenzoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1O)C(=O)OC)O
Technology Process of Methyl 3,5-dihydroxy-4-methoxybenzoate

There total 20 articles about Methyl 3,5-dihydroxy-4-methoxybenzoate 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:
Guidance literature:
With potassium carbonate; In methanol; water; for 0.333333h; Ambient temperature;
DOI:10.1080/00397919608004560
Guidance literature:
methyl galloate; With potassium carbonate; In N,N-dimethyl-formamide; at 85 ℃; for 1h;
methyl iodide; In N,N-dimethyl-formamide; at 20 ℃; for 24h;
DOI:10.1248/cpb.54.1662
Guidance literature:
methyl galloate; With potassium carbonate; In N,N-dimethyl-formamide; at 85 ℃; for 1h;
methyl iodide; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 16.5h;
DOI:10.1002/anie.201803887
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