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Technology Process of 2-Propenoic acid, methylenebis(2,1-phenyleneoxy(1-methyl-2,1-ethanediyl)) ester

2-Propenoic acid, methylenebis(2,1-phenyleneoxy(1-methyl-2,1-ethanediyl)) ester

Base Information
  • Chemical Name:2-Propenoic acid, methylenebis(2,1-phenyleneoxy(1-methyl-2,1-ethanediyl)) ester
  • CAS No.:70495-39-5
  • Molecular Formula:C25H28 O6
  • Molecular Weight:424.48622
  • Hs Code.:
  • European Community (EC) Number:274-627-5
  • DSSTox Substance ID:DTXSID00990699
  • Nikkaji Number:J288.933A
  • Mol file:70495-39-5.mol
2-Propenoic acid, methylenebis(2,1-phenyleneoxy(1-methyl-2,1-ethanediyl)) ester

Synonyms:70495-39-5;EINECS 274-627-5;2-Propenoic acid, methylenebis(2,1-phenyleneoxy(1-methyl-2,1-ethanediyl)) ester;2-Propenoic acid, 1,1'-(methylenebis(2,1-phenyleneoxy(1-methyl-2,1-ethanediyl))) ester;2-Propenoic acid, methylenebis[2,1-phenyleneoxy(1-methyl-2,1-ethanediyl)] ester;Methylenebis(2,1-phenyleneoxy(1-methyl-2,1-ethanediyl)) diacrylate;METHYLENEBIS[2,1-PHENYLENEOXY(1-METHYL-2,1-ETHANEDIYL)] DIACRYLATE;DTXSID00990699;({Methylenebis[(2,1-phenylene)]oxy}propane-1,2-diyl) diprop-2-enoate;Bisacrylic acid methylenebis[2,1-phenyleneoxy(1-methyl-2,1-ethanediyl)] ester

Suppliers and Price of 2-Propenoic acid, methylenebis(2,1-phenyleneoxy(1-methyl-2,1-ethanediyl)) ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of 2-Propenoic acid, methylenebis(2,1-phenyleneoxy(1-methyl-2,1-ethanediyl)) ester
Chemical Property:
  • Vapor Pressure:5.19E-12mmHg at 25°C 
  • Boiling Point:546.8°C at 760 mmHg 
  • Flash Point:234.1°C 
  • PSA：71.06000 
  • Density:1.117g/cm3 
  • LogP:4.27040 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:14
  • Exact Mass:424.18858861
  • Heavy Atom Count:31
  • Complexity:539
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(COC1=CC=CC=C1CC2=CC=CC=C2OCC(C)OC(=O)C=C)OC(=O)C=C
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