2,3-Dimethoxycinnamaldehyde

Base Information

Chemical Name:2,3-Dimethoxycinnamaldehyde
CAS No.:62378-68-1
Molecular Formula:C11H12O3
Molecular Weight:192.214
Hs Code.:2912499000
DSSTox Substance ID:DTXSID101281597
Nikkaji Number:J1.370.422H

Synonyms:2,3-DIMETHOXYCINNAMALDEHYDE;62378-68-1;(E)-3-(2,3-dimethoxyphenyl)prop-2-enal;3-(2,3-Dimethoxyphenyl)acrylaldehyde;SCHEMBL2119793;SCHEMBL8494360;DTXSID101281597;3-(2,3-dimethoxyphenyl)prop-2-enal;AKOS006284852;(2E)-3-(2,3-Dimethoxyphenyl)-2-propenal;CS-0349905;2-Propenal,3-(2,3-dimethoxyphenyl)-,(2E)-;EN300-1866807

Suppliers and Price of 2,3-Dimethoxycinnamaldehyde

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

American Custom Chemicals Corporation
2,3-DIMETHOXYCINNAMALDEHYDE 95.00%
5MG
$ 495.46

Total 10 raw suppliers

Chemical Property of 2,3-Dimethoxycinnamaldehyde

Chemical Property:

Vapor Pressure:0.000314mmHg at 25°C
Refractive Index:1.546
Boiling Point:320.6 °C at 760 mmHg
Flash Point:138.7 °C
PSA：35.53000
Density:1.093 g/cm³
LogP:1.91590
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:192.078644241
Heavy Atom Count:14
Complexity:201

Purity/Quality:

98%Min ^*data from raw suppliers

2,3-DIMETHOXYCINNAMALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1OC)C=CC=O
Isomeric SMILES:COC1=CC=CC(=C1OC)/C=C/C=O

Technology Process of 2,3-Dimethoxycinnamaldehyde

There total 3 articles about 2,3-Dimethoxycinnamaldehyde 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: 86.6%

: 75-07-0,9002-91-9
acetaldehyde

: 86-51-1
2,3-dimethyoxybenzaldehyde

: 62378-68-1
2,3-dimethoxy-trans-cinnamaldehyde

Guidance literature:: acetaldehyde; 2,3-dimethyoxybenzaldehyde; In acetonitrile; at 20 ℃; for 0.333333h;

With potassium hydroxide; In acetonitrile; at 20 ℃; for 2h;

Reference yield: 67.0%

: 108-05-4,9003-20-7
vinyl acetate

: 86-51-1
2,3-dimethyoxybenzaldehyde

: 62378-68-1
2,3-dimethoxy-trans-cinnamaldehyde

Guidance literature:: With barium dihydroxide; In tetrahydrofuran; for 8h; Heating;

Reference yield: 49.0%

: 71750-07-7
2,3-dimethoxy-trans-cinnamic acid nitrile

: 62378-68-1
2,3-dimethoxy-trans-cinnamaldehyde

Guidance literature:: 2,3-dimethoxy-trans-cinnamic acid nitrile; With diisobutylaluminium hydride; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 4h;

With hydrogenchloride; In tetrahydrofuran; hexane; at 0 ℃; Further stages.;
DOI:10.1021/ol702262f