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2-Propenoic acid, (4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl) ester

Base Information Edit
  • Chemical Name:2-Propenoic acid, (4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl) ester
  • CAS No.:54687-25-1
  • Deprecated CAS:1257331-13-7
  • Molecular Formula:C19H22 N2 O8
  • Molecular Weight:406.39
  • Hs Code.:
  • DSSTox Substance ID:DTXSID7068972
  • Nikkaji Number:J1.532.525I
  • Wikidata:Q81995748
  • Mol file:54687-25-1.mol
2-Propenoic acid, (4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl) ester

Synonyms:54687-25-1;2-Propenoic acid, (4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl) ester;2-[[4-methyl-3-(2-prop-2-enoyloxyethoxycarbonylamino)phenyl]carbamoyloxy]ethyl prop-2-enoate;2-Propenoic acid, 1,1'-((4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl)) ester;SCHEMBL3189251;DTXSID7068972;C19H22N2O8;Dipropenoic acid 4-methyl-1,3-phenylenebis(iminocarbonyloxyethylene) ester;2-Propenoic acid,(4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl)ester

Suppliers and Price of 2-Propenoic acid, (4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl) ester
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 2 raw suppliers
Chemical Property of 2-Propenoic acid, (4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl) ester Edit
Chemical Property:
  • Vapor Pressure:1.39E-09mmHg at 25°C 
  • Boiling Point:485.6°C at 760 mmHg 
  • PKA:12.99±0.70(Predicted) 
  • Flash Point:247.5°C 
  • PSA:136.24000 
  • Density:1.295g/cm3 
  • LogP:2.57760 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:14
  • Exact Mass:406.13761566
  • Heavy Atom Count:29
  • Complexity:607
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)NC(=O)OCCOC(=O)C=C)NC(=O)OCCOC(=O)C=C
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