Diallyl chlorendate

Base Information

• Chemical Name: Diallyl chlorendate
• CAS No.: 3232-62-0
• Molecular Formula: C15H12 Cl6 O4
• Molecular Weight: 468.976
• Hs Code.: 2917209090
• European Community (EC) Number: 221-775-3
• NSC Number: 22202
• DSSTox Substance ID: DTXSID60954116
• Nikkaji Number: J38.183G
• Mol file: 3232-62-0.mol

Synonyms:3232-62-0;Diallyl chlorendate;Chlorendic acid, diallyl ester;EINECS 221-775-3;NSC 22202;AI3-26238;Diallyl 1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate;bis(prop-2-enyl) 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate;5-Norbornene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, diallyl ester;Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, 2,3-di-2-propen-1-yl ester;Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, di-2-propenyl ester;Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, 2,3-di-2-propen-1-yl ester;Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, di-2-propenyl ester;C15H12Cl6O4;C15-H12-Cl6-O4;DIALLYL 1,4,5,6,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE;DIALLYLCHLORENDATE;bis(prop-2-enyl) 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate;SCHEMBL8050266;DTXSID60954116;NSC22202;MFCD00080459;NSC-22202;FT-0624600;5-Norbornene-2, 1,4,5,6,7,7-hexachloro-, diallyl ester;Bicyclo[2.2.1]hept-5-ene-2, 1,4,5,6,7,7-hexachloro-, di-2-propenyl ester;Diprop-2-en-1-yl 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

Chemical Property of Diallyl chlorendate

Chemical Property:

• Vapor Pressure: 6.08E-10mmHg at 25°C
• Boiling Point: 495.1°Cat760mmHg
• Flash Point: 176.4°C
• PSA: 52.60000
• Density: 1.56g/cm³
• LogP: 4.52270
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 467.883725
• Heavy Atom Count: 25
• Complexity: 621

Purity/Quality:

99%, ^*data from raw suppliers

DIALLYL CHLORENDATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCOC(=O)C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)OCC=C

Technology Process of Diallyl chlorendate

There total 1 articles about Diallyl chlorendate 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:

→ 1,4,5,6,7,7-Hexachloro-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid diallyl ester (3232-62-0)

Guidance literature:

Chlorendic anhydrid (1);