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N-(butoxymethyl)prop-2-enamide;butyl prop-2-enoate;methyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid;prop-2-enenitrile

Base Information Edit
  • Chemical Name:N-(butoxymethyl)prop-2-enamide;butyl prop-2-enoate;methyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid;prop-2-enenitrile
  • CAS No.:66028-40-8
  • Molecular Formula:C27H44N2O8
  • Molecular Weight:524.6469
  • Hs Code.:
  • Mol file:66028-40-8.mol
N-(butoxymethyl)prop-2-enamide;butyl prop-2-enoate;methyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid;prop-2-enenitrile

Synonyms:(C8-H15-N-O2.C7-H12-O2.C5-H8-O2.C4-H6-O2.C3-H3-N)x-;66028-40-8

Suppliers and Price of N-(butoxymethyl)prop-2-enamide;butyl prop-2-enoate;methyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid;prop-2-enenitrile
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(butoxymethyl)prop-2-enamide;butyl prop-2-enoate;methyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid;prop-2-enenitrile Edit
Chemical Property:
  • Boiling Point:281.2°Cat760mmHg 
  • Flash Point:123.9°C 
  • PSA:155.51000 
  • Density:g/cm3 
  • LogP:5.49738 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:14
  • Exact Mass:524.30976637
  • Heavy Atom Count:37
  • Complexity:453
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOCNC(=O)C=C.CCCCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC#N
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