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Technology Process of bis(2-ethylhexyl) (Z)-but-2-enedioate;N-ethenyl-N-methylacetamide

bis(2-ethylhexyl) (Z)-but-2-enedioate;N-ethenyl-N-methylacetamide

Base Information
  • Chemical Name:bis(2-ethylhexyl) (Z)-but-2-enedioate;N-ethenyl-N-methylacetamide
  • CAS No.:39936-45-3
  • Molecular Formula:C25H45NO5
  • Molecular Weight:439.6285
  • Hs Code.:
  • Mol file:39936-45-3.mol
bis(2-ethylhexyl) (Z)-but-2-enedioate;N-ethenyl-N-methylacetamide

Synonyms:39936-45-3

Suppliers and Price of bis(2-ethylhexyl) (Z)-but-2-enedioate;N-ethenyl-N-methylacetamide
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 bis(2-ethylhexyl) (Z)-but-2-enedioate;N-ethenyl-N-methylacetamide
Chemical Property:
  • Vapor Pressure:6.31E-07mmHg at 25°C 
  • Boiling Point:409.8°C at 760 mmHg 
  • Flash Point:190.4°C 
  • PSA：72.91000 
  • LogP:5.67000 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:17
  • Exact Mass:439.32977354
  • Heavy Atom Count:31
  • Complexity:417
Purity/Quality:

99.0%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC.CC(=O)N(C)C=C
  • Isomeric SMILES:CCCCC(CC)COC(=O)/C=C\C(=O)OCC(CC)CCCC.CC(=O)N(C)C=C
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Total 8 Pictures about this product