methyl 3-formyl-2-hydroxybenzoate

Base Information

Chemical Name:methyl 3-formyl-2-hydroxybenzoate
CAS No.:3775-05-1
Molecular Formula:C9H8 O4
Molecular Weight:180.16
Hs Code.:
Mol file:3775-05-1.mol

Synonyms:Isophthalaldehydicacid, 2-hydroxy-, methyl ester (6CI,7CI); 2-Formyl-6-(carbomethoxy)phenol;3-(Methoxycarbonyl)salicylaldehyde; 3-Carbomethoxysalicylaldehyde; Methyl3-formylsalicylate; NSC 403259

Suppliers and Price of methyl 3-formyl-2-hydroxybenzoate

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

Total 5 raw suppliers

Chemical Property of methyl 3-formyl-2-hydroxybenzoate

Chemical Property:

Vapor Pressure:0.012mmHg at 25°C
Boiling Point:252.6°Cat760mmHg
Flash Point:97.4°C
Density:1.31g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of methyl 3-formyl-2-hydroxybenzoate

There total 7 articles about methyl 3-formyl-2-hydroxybenzoate 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: 2.75%

: 100-97-0
hexamethylenetetramine

: 119-36-8,8024-54-2
methyl salicylate

: 3775-05-1
methyl 3-formyl-2-hydroxybenzoate

: 41489-76-3
methyl-5-formyl-2-hydroxybenzoate

Guidance literature:: hexamethylenetetramine; methyl salicylate; With copper(I) oxide; In trifluoroacetic acid; for 5h; Reflux;

With hydrogenchloride; In water; at 20 ℃; for 1h; regioselective reaction;
DOI:10.1007/s11164-014-1881-5