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[2,3,4,5,6-Pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate

Base Information
  • Chemical Name:[2,3,4,5,6-Pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate
  • CAS No.:7460-63-1
  • Molecular Formula:C54H36 Cl12 O18
  • Molecular Weight:1398.2888
  • Hs Code.:
  • NSC Number:34580
  • DSSTox Substance ID:DTXSID40283971
[2,3,4,5,6-Pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate

Synonyms:NSC34580;7460-63-1;DTXSID40283971;NSC-34580

Suppliers and Price of [2,3,4,5,6-Pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate
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
Total 5 raw suppliers
Chemical Property of [2,3,4,5,6-Pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1132.2°C at 760 mmHg 
  • Flash Point:205.4°C 
  • Density:1.66g/cm3 
  • XLogP3:17.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:30
  • Exact Mass:1397.807546
  • Heavy Atom Count:84
  • Complexity:1760
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)OCC(=O)OC2C(C(C(C(C2OC(=O)COC3=C(C=C(C=C3)Cl)Cl)OC(=O)COC4=C(C=C(C=C4)Cl)Cl)OC(=O)COC5=C(C=C(C=C5)Cl)Cl)OC(=O)COC6=C(C=C(C=C6)Cl)Cl)OC(=O)COC7=C(C=C(C=C7)Cl)Cl
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