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Technology Process of Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, hexyl ester

Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, hexyl ester

Base Information
  • Chemical Name:Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, hexyl ester
  • CAS No.:68186-72-1
  • Molecular Formula:C15H16Cl6O4
  • Molecular Weight:473.0031
  • Hs Code.:
  • European Community (EC) Number:269-045-3
  • DSSTox Substance ID:DTXSID10887228
  • Nikkaji Number:J1.556.604C
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, hexyl ester

Synonyms:68186-72-1;Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, hexyl ester;68186-75-4;Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, hexyl ester;Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, ester with 2,2'-oxybis(ethanol) and 1,2-propanediol;Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, ester with 2,2'-oxybis[ethanol] and 1,2-propanediol;Chlorendic anhydride, hexanol ester;EINECS 269-045-3;DTXSID10887228

Suppliers and Price of Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, hexyl ester
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
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Total 1 raw suppliers
Chemical Property of Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, hexyl ester
Chemical Property:
  • Boiling Point:494.9°Cat760mmHg 
  • Flash Point:253.1°C 
  • Density:1.57g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:471.915025
  • Heavy Atom Count:25
  • Complexity:621
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCOC(=O)C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O
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