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Technology Process of 2-((3-((1-Oxoallyl)oxy)-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-((1-oxopropoxy)methyl)-1,3-propanediyl diacrylate

2-((3-((1-Oxoallyl)oxy)-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-((1-oxopropoxy)methyl)-1,3-propanediyl diacrylate

Base Information
  • Chemical Name:2-((3-((1-Oxoallyl)oxy)-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-((1-oxopropoxy)methyl)-1,3-propanediyl diacrylate
  • CAS No.:83045-04-9
  • Molecular Formula:C28H36O13
  • Molecular Weight:580.57764
  • Hs Code.:
  • European Community (EC) Number:280-183-3
  • UNII:4UW1863JXS
  • DSSTox Substance ID:DTXSID10232138
  • Nikkaji Number:J278.757A
  • Wikidata:Q83113166
  • Mol file:83045-04-9.mol
2-((3-((1-Oxoallyl)oxy)-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-((1-oxopropoxy)methyl)-1,3-propanediyl diacrylate

Synonyms:83045-04-9;Kayarad D 310;4UW1863JXS;EINECS 280-183-3;2-((3-((1-Oxoallyl)oxy)-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-((1-oxopropoxy)methyl)-1,3-propanediyl diacrylate;UNII-4UW1863JXS;2-[[3-[(1-OXOALLYL)OXY]-2,2-BIS[[(1-OXOALLYL)OXY]METHYL]PROPOXY]METHYL]-2-[(1-OXOPROPOXY)METHYL]-1,3-PROPANEDIYL DIACRYLATE;Kayarad D-310;SCHEMBL13408623;DTXSID10232138;DIPENTAERYTHRITOL PENTAACRYLATE PROPIONATE;DIPENTAERYTHRITOL MONOPROPIONATE PENTAACRYLATE;2-Propenoic acid, 2-[[3-[(1-oxo-2-propenyl)oxy]-2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]propoxy]methyl]-2-[(1-oxopropoxy)methyl]-1,3-propanediyl ester

Suppliers and Price of 2-((3-((1-Oxoallyl)oxy)-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-((1-oxopropoxy)methyl)-1,3-propanediyl diacrylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of 2-((3-((1-Oxoallyl)oxy)-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-((1-oxopropoxy)methyl)-1,3-propanediyl diacrylate
Chemical Property:
  • Vapor Pressure:2.64E-16mmHg at 25°C 
  • Boiling Point:640.6°C at 760 mmHg 
  • Flash Point:265.8°C 
  • PSA：167.03000 
  • Density:1.176g/cm3 
  • LogP:1.57500 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:28
  • Exact Mass:580.21559120
  • Heavy Atom Count:41
  • Complexity:911
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
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