5-Formyl-3-methylsalicylic acid

Base Information

Chemical Name:5-Formyl-3-methylsalicylic acid
CAS No.:6265-16-3
Molecular Formula:C9H8O4
Molecular Weight:180.16
Hs Code.:
European Community (EC) Number:228-431-1
UNII:29J7XN99TW
DSSTox Substance ID:DTXSID50211705
Nikkaji Number:J211.496H
Wikidata:Q83086678
Mol file:6265-16-3.mol

Synonyms:5-formyl-2-hydroxy-3-methylbenzoic acid;5-Formyl-3-methylsalicylic acid;6265-16-3;29J7XN99TW;EINECS 228-431-1;Benzoic acid, 5-formyl-2-hydroxy-3-methyl-;UNII-29J7XN99TW;Oprea1_539863;SCHEMBL1984171;2,3-Cresotic acid, 5-formyl-;DTXSID50211705;5-formyl-2-hydroxy-3-methylbenzoicacid;3-Methyl-4-hydroxy-5-carboxybenzaldehyde;EN300-651586;2-HYDROXY-3-METHYL-5-FORMYLBENZOIC ACID;3-CARBOXY-4-HYDROXY-5-METHYLBENZALDEHYDE;Z1262519244

Suppliers and Price of 5-Formyl-3-methylsalicylic acid

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
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price

Total 6 raw suppliers

Chemical Property of 5-Formyl-3-methylsalicylic acid

Chemical Property:

Vapor Pressure:9.81E-06mmHg at 25°C
Boiling Point:357.6°C at 760 mmHg
PKA:2.65±0.14(Predicted)
Flash Point:184.3°C
PSA：74.60000
Density:1.403g/cm³
LogP:1.21130
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:180.04225873
Heavy Atom Count:13
Complexity:214

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1O)C(=O)O)C=O

Technology Process of 5-Formyl-3-methylsalicylic acid

There total 1 articles about 5-Formyl-3-methylsalicylic acid 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: