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bis(6-methylheptyl) (Z)-but-2-enedioate;N-ethenyl-N-methylacetamide

Base Information
  • Chemical Name:bis(6-methylheptyl) (Z)-but-2-enedioate;N-ethenyl-N-methylacetamide
  • CAS No.:82199-02-8
  • Molecular Formula:C25H45NO5
  • Molecular Weight:0
  • Hs Code.:
bis(6-methylheptyl) (Z)-but-2-enedioate;N-ethenyl-N-methylacetamide

Synonyms:82199-02-8;(C20-H36-O4.C5-H9-N-O)x-

Suppliers and Price of bis(6-methylheptyl) (Z)-but-2-enedioate;N-ethenyl-N-methylacetamide
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of bis(6-methylheptyl) (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:0.00000 
  • LogP:0.00000 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:17
  • Exact Mass:439.32977354
  • Heavy Atom Count:31
  • Complexity:413
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CCCCCOC(=O)C=CC(=O)OCCCCCC(C)C.CC(=O)N(C)C=C
  • Isomeric SMILES:CC(C)CCCCCOC(=O)/C=C\C(=O)OCCCCCC(C)C.CC(=O)N(C)C=C
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