2-CHLOROCINNAMALDEHYDE

Base Information

Chemical Name:2-CHLOROCINNAMALDEHYDE
CAS No.:138555-57-4
Molecular Formula:C₉H₇ClO
Molecular Weight:166.607
Hs Code.:2913000090
Mol file:138555-57-4.mol

Synonyms:2-Propenal,3-(2-chlorophenyl)-, (E)-;(E)-3-(2-Chlorophenyl)-2-propenal;(E)-o-Chlorocinnamaldehyde;trans-2-Chlorocinnamaldehyde;

Suppliers and Price of 2-CHLOROCINNAMALDEHYDE

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

TRC
2-Chlorocinnamaldehyde
50mg
$ 90.00

Crysdot
3-(2-Chlorophenyl)acrylaldehyde 95+%
5g
$ 193.00

Biosynth Carbosynth
2-Chlorocinnamaldehyde
250 mg
$ 192.50

Biosynth Carbosynth
2-Chlorocinnamaldehyde
100 mg
$ 97.00

Biosynth Carbosynth
2-Chlorocinnamaldehyde
50 mg
$ 56.00

Biosynth Carbosynth
2-Chlorocinnamaldehyde
500 mg
$ 335.00

Biosynth Carbosynth
2-Chlorocinnamaldehyde
1 g
$ 582.00

American Custom Chemicals Corporation
3-(2-CHLOROPHENYL)ACRYLALDEHYDE 95.00%
5MG
$ 503.60

Ambeed
(E)-3-(2-Chlorophenyl)acrylaldehyde 95%
5g
$ 75.00

Ambeed
(E)-3-(2-Chlorophenyl)acrylaldehyde 95%
1g
$ 25.00

Total 20 raw suppliers

Chemical Property of 2-CHLOROCINNAMALDEHYDE

Chemical Property:

Vapor Pressure:0.00259mmHg at 25°C
Melting Point:49-51 °C(Solv: heptane (142-82-5))
Refractive Index:1.591
Boiling Point:286.8 °C at 760 mmHg
Flash Point:133.2 °C
PSA：17.07000
Density:1.192 g/cm³
LogP:2.55210
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

97% ^*data from raw suppliers

2-Chlorocinnamaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-CHLOROCINNAMALDEHYDE

There total 20 articles about 2-CHLOROCINNAMALDEHYDE 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: 90.0%

: 157433-36-8
3-(2-chlorophenyl)propanal

: 1794-45-2,138555-57-4
(E)-3-(2-chlorophenyl)propenal

Guidance literature:: With ammonium cerium (IV) nitrate; (2S,5S)-5-benzyl-2-(tert-butyl)-3-methylimidazolidin-4-one; In 1,2-dimethoxyethane; at 25 ℃; for 1h;
DOI:10.1016/j.tetlet.2011.12.131

Reference yield: 80.0%

: 19115-29-8
1-(2-chlorophenyl)-2-propyn-1-ol

: 1794-45-2,138555-57-4
(E)-3-(2-chlorophenyl)propenal

Guidance literature:: With phosphonic Acid; In dichloromethane; water; at 110 ℃; for 2h; stereoselective reaction; Inert atmosphere; Schlenk technique; Sealed tube;
DOI:10.1016/j.tetlet.2019.06.065

Reference yield: 72.0%

: 53635-05-5
1-(2-chlorophenyl)butadiene

: 1794-45-2,138555-57-4
(E)-3-(2-chlorophenyl)propenal

Guidance literature:: With iron(III) sulfate hydrate; oxygen; In water; acetonitrile; at 45 ℃; for 22h; regioselective reaction;
DOI:10.1021/acs.orglett.9b03562