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Technology Process of Bis(2-(2-((2-methyl-1-oxoallyl)oxy)ethoxy)ethyl) cyclohex-4-ene-1,2-dicarboxylate

Bis(2-(2-((2-methyl-1-oxoallyl)oxy)ethoxy)ethyl) cyclohex-4-ene-1,2-dicarboxylate

Base Information
  • Chemical Name:Bis(2-(2-((2-methyl-1-oxoallyl)oxy)ethoxy)ethyl) cyclohex-4-ene-1,2-dicarboxylate
  • CAS No.:54736-56-0
  • Molecular Formula:C24H34 O10
  • Molecular Weight:482.52076
  • Hs Code.:
  • European Community (EC) Number:259-314-3
  • DSSTox Substance ID:DTXSID40970056
  • Nikkaji Number:J326.679F
  • Mol file:54736-56-0.mol
Bis(2-(2-((2-methyl-1-oxoallyl)oxy)ethoxy)ethyl) cyclohex-4-ene-1,2-dicarboxylate

Synonyms:54736-56-0;EINECS 259-314-3;Bis(2-(2-((2-methyl-1-oxoallyl)oxy)ethoxy)ethyl) cyclohex-4-ene-1,2-dicarboxylate;bis[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl] cyclohex-4-ene-1,2-dicarboxylate;BIS[2-[2-[(2-METHYL-1-OXOALLYL)OXY]ETHOXY]ETHYL] CYCLOHEX-4-ENE-1,2-DICARBOXYLATE;DTXSID40970056;C24H34O10;Bis(2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethyl) cyclohex-4-ene-1,2-dicarboxylate;4-Cyclohexene-1,2-dicarboxylic acid bis[2-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethoxy]ethyl] ester;4-Cyclohexene-1,2-dicarboxylicacid,1,2-bis[2-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethoxy]ethyl]ester

Suppliers and Price of Bis(2-(2-((2-methyl-1-oxoallyl)oxy)ethoxy)ethyl) cyclohex-4-ene-1,2-dicarboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of Bis(2-(2-((2-methyl-1-oxoallyl)oxy)ethoxy)ethyl) cyclohex-4-ene-1,2-dicarboxylate
Chemical Property:
  • Vapor Pressure:1.42E-12mmHg at 25°C 
  • Boiling Point:560.1°C at 760 mmHg 
  • Flash Point:237°C 
  • PSA：123.66000 
  • Density:1.161g/cm3 
  • LogP:1.92700 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:20
  • Exact Mass:482.21519728
  • Heavy Atom Count:34
  • Complexity:693
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C(=O)OCCOCCOC(=O)C1CC=CCC1C(=O)OCCOCCOC(=O)C(=C)C
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