Isophthalaldehyde, 5-ethoxy-4-hydroxy-

Base Information

Chemical Name:Isophthalaldehyde, 5-ethoxy-4-hydroxy-
CAS No.:2931-89-7
Molecular Formula:C10H10 O4
Molecular Weight:194.187
Hs Code.:
UNII:2GK2LR5KGL
DSSTox Substance ID:DTXSID10183555
Nikkaji Number:J47.605F
Wikidata:Q63395650
Mol file:2931-89-7.mol

Synonyms:5-Ethoxy-4-hydroxyisophthalaldehyde;ISOPHTHALALDEHYDE, 5-ETHOXY-4-HYDROXY-;2931-89-7;BRN 3032383;Dialdehyde ethylvanillique [French];Dialdehyde ethylvanillique;1,3-Benzenedicarboxaldehyde, 5-ethoxy-4-hydroxy-;5-ethoxy-4-hydroxybenzene-1,3-dicarbaldehyde;5-formyl ethylvanillin;Ethylvanillic dialdehyde;2GK2LR5KGL;2-Ethoxy-4,6-diformylphenol;SCHEMBL1527149;DTXSID10183555;2,4-DIFORMYL-6-ETHOXYPHENOL;1-hydroxy-2-ethoxy-4,6-diformylbenzene;LS-85182;5-Ethoxy-4-hydroxy-1,3-benzenedicarboxaldehyde;Q63395650

Suppliers and Price of Isophthalaldehyde, 5-ethoxy-4-hydroxy-

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 2 raw suppliers

Chemical Property of Isophthalaldehyde, 5-ethoxy-4-hydroxy-

Chemical Property:

Vapor Pressure:0.000167mmHg at 25°C
Boiling Point:320.6°C at 760 mmHg
Flash Point:126.4°C
Density:1.279g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:194.05790880
Heavy Atom Count:14
Complexity:204

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC(=CC(=C1O)C=O)C=O

Technology Process of Isophthalaldehyde, 5-ethoxy-4-hydroxy-

There total 3 articles about Isophthalaldehyde, 5-ethoxy-4-hydroxy- 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: 20.0%