3,6-Dichloro-2,4-dinitrophenyl crotonate

Base Information

Chemical Name:3,6-Dichloro-2,4-dinitrophenyl crotonate
CAS No.:24291-70-1
Molecular Formula:C₁₀H₆Cl₂N₂O₆
Molecular Weight:321.073
Hs Code.:2916190090
Wikidata:Q76387228
Mol file:24291-70-1.mol

Synonyms:3,6-Dichloro-2,4-dinitrophenyl crotonate;2,5-Dichloro-4,6-dinitrophenyl crotonate;Crotonic acid, 3,6-dichloro-2,4-dinitrophenyl ester;2-Butenoic acid, 3,6-dichloro-2,4-dinitrophenyl ester;24291-70-1;Crotonate de 2,5-dichloro-4,6-dinitrophenyle [French];Phenol, 3,6-dichloro-2,4-dinitro-, crotonate (ester);Crotonate de 2,5-dichloro-4,6-dinitrophenyle;LS-55561

Suppliers and Price of 3,6-Dichloro-2,4-dinitrophenyl crotonate

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
CROTONIC ACID-3,6-DICHLORO-2,4-DINITROPHENYL ESTER 95.00%
5MG
$ 496.35

Total 5 raw suppliers

Chemical Property of 3,6-Dichloro-2,4-dinitrophenyl crotonate

Chemical Property:

Vapor Pressure:3.98E-08mmHg at 25°C
Boiling Point:445.3°Cat760mmHg
Flash Point:223.1°C
PSA：117.94000
Density:1.595g/cm³
LogP:4.33770
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:319.9602913
Heavy Atom Count:20
Complexity:432

Purity/Quality:

99% ^*data from raw suppliers

CROTONIC ACID-3,6-DICHLORO-2,4-DINITROPHENYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Low toxicity by ingestion.
Hazard Codes:Low toxicity by ingestion.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=CC(=O)OC1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl
Isomeric SMILES:C/C=C/C(=O)OC1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl

Technology Process of 3,6-Dichloro-2,4-dinitrophenyl crotonate

There total 1 articles about 3,6-Dichloro-2,4-dinitrophenyl crotonate 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: