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Methylenebis((2-methyl-4,1-cyclohexanediyl)iminocarbonyloxy(1-methyl-2,1-ethanediyl)) diacrylate

Base Information Edit
  • Chemical Name:Methylenebis((2-methyl-4,1-cyclohexanediyl)iminocarbonyloxy(1-methyl-2,1-ethanediyl)) diacrylate
  • CAS No.:56558-21-5
  • Molecular Formula:C29H46 N2 O8
  • Molecular Weight:550.68414
  • Hs Code.:
  • European Community (EC) Number:260-259-2
  • DSSTox Substance ID:DTXSID50971998
  • Nikkaji Number:J267.048H
  • Mol file:56558-21-5.mol
Methylenebis((2-methyl-4,1-cyclohexanediyl)iminocarbonyloxy(1-methyl-2,1-ethanediyl)) diacrylate

Synonyms:EINECS 260-259-2;56558-21-5;Methylenebis((2-methyl-4,1-cyclohexanediyl)iminocarbonyloxy(1-methyl-2,1-ethanediyl)) diacrylate;METHYLENEBIS[(2-METHYL-4,1-CYCLOHEXANEDIYL)IMINOCARBONYLOXY(1-METHYL-2,1-ETHANEDIYL)] DIACRYLATE;DTXSID50971998;C29H46N2O8;C29-H46-N2-O8;[{Methylenebis[(2-methylcyclohexane-4,1-diyl)]azanylylidene}(hydroxymethanylylidene)oxypropane-1,2-diyl] diprop-2-enoate;Dipropenoic acid methylenebis[(2-methyl-4,1-cyclohexanediyl)iminocarbonyloxy(1-methyl-2,1-ethanediyl)] ester

Suppliers and Price of Methylenebis((2-methyl-4,1-cyclohexanediyl)iminocarbonyloxy(1-methyl-2,1-ethanediyl)) diacrylate
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of Methylenebis((2-methyl-4,1-cyclohexanediyl)iminocarbonyloxy(1-methyl-2,1-ethanediyl)) diacrylate Edit
Chemical Property:
  • Vapor Pressure:2.76E-17mmHg at 25°C 
  • Boiling Point:659.9°Cat760mmHg 
  • Flash Point:352.9°C 
  • PSA:136.24000 
  • Density:1.13g/cm3 
  • LogP:5.08270 
  • XLogP3:6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:16
  • Exact Mass:550.32541643
  • Heavy Atom Count:39
  • Complexity:794
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC(CCC1NC(=O)OCC(C)OC(=O)C=C)CC2CCC(C(C2)C)NC(=O)OCC(C)OC(=O)C=C
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