2,3-Diethoxybenzaldehyde

Base Information

Chemical Name:2,3-Diethoxybenzaldehyde
CAS No.:24454-82-8
Molecular Formula:C11H14O3
Molecular Weight:194.23
Hs Code.:2912499000
DSSTox Substance ID:DTXSID70436534
Nikkaji Number:J185.773H
Wikidata:Q82251812
Mol file:24454-82-8.mol

Synonyms:2,3-Diethoxybenzaldehyde;24454-82-8;SCHEMBL181586;2,3-Diethoxybenzaldehyde, 97%;DTXSID70436534;PBXMCIHCBBHGJH-UHFFFAOYSA-N;AKOS009387901;WS-00632;D86516;J-015534

Suppliers and Price of 2,3-Diethoxybenzaldehyde

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

Sigma-Aldrich
2,3-Diethoxybenzaldehyde 97%
1g
$ 33.30

American Custom Chemicals Corporation
2,3-DIETHOXYBENZALDEHYDE 95.00%
1G
$ 636.81

Total 7 raw suppliers

Chemical Property of 2,3-Diethoxybenzaldehyde

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
Refractive Index:n20/D 1.5200(lit.)
Boiling Point:95-96oC0.4 mm Hg(lit.)
Flash Point:>230 °F
PSA：35.53000
Density:1.070 g/mL at 25oC(lit.)
LogP:2.29650
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:194.094294304
Heavy Atom Count:14
Complexity:170

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,3-Diethoxybenzaldehyde 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=CC(=C1OCC)C=O

Technology Process of 2,3-Diethoxybenzaldehyde

There total 4 articles about 2,3-Diethoxybenzaldehyde 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: 64.0%

: 492-88-6
3-ethoxysalicylaldehyde

: 75-03-6
ethyl iodide

: 24454-82-8
2,3-diethoxy-benzaldehyde

Guidance literature:: With potassium carbonate; In dimethyl sulfoxide; at 40 ℃; for 6h;
DOI:10.1021/jm3014103

Reference yield:

: 74-96-4
ethyl bromide

: 24677-78-9
2,3-dihydroxybenzaldehyde

: 24454-82-8
2,3-diethoxy-benzaldehyde

Guidance literature:: 2,3-dihydroxybenzaldehyde; With potassium carbonate; potassium iodide; In acetone; at 50 ℃; for 0.5h;

ethyl bromide; In acetone; at 80 - 85 ℃; for 12h;
DOI:10.1016/j.bioorg.2020.104239