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1,4-Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate

Base Information Edit
  • Chemical Name:1,4-Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate
  • CAS No.:83418-60-4
  • Deprecated CAS:100552-00-9
  • Molecular Formula:C22H22O12
  • Molecular Weight:478.40288
  • Hs Code.:
  • European Community (EC) Number:280-452-5
  • DSSTox Substance ID:DTXSID60888609
  • Nikkaji Number:J326.803I
  • Wikidata:Q82868292
  • Mol file:83418-60-4.mol
1,4-Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate

Synonyms:83418-60-4;EINECS 280-452-5;1,4-Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate;1,2,4,5-Benzenetetracarboxylic acid, 1,4-bis(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl) ester;1,2,4,5-Benzenetetracarboxylic acid, 1,4-bis[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl] ester;1,4-BIS[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL] DIHYDROGEN BENZENE-1,2,4,5-TETRACARBOXYLATE;SCHEMBL4087259;DTXSID60888609;A936639;2,5-Bis[2-(methacryloyloxy)ethoxycarbonyl]terephthalic acid;2,5-Bis{[2-(methacryloyloxy)ethoxy]carbonyl}terephthalic acid;1,4-Bis[2-[(2-methyl-1-oxoallyl)oxy]ethyl]dihydrogen benzene-1,2,4,5-tetracarboxylate

Suppliers and Price of 1,4-Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate
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
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Total 7 raw suppliers
Chemical Property of 1,4-Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate Edit
Chemical Property:
  • Vapor Pressure:8.13E-20mmHg at 25°C 
  • Boiling Point:687°C at 760 mmHg 
  • Flash Point:234°C 
  • PSA:179.80000 
  • Density:1.358g/cm3 
  • LogP:1.63520 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:16
  • Exact Mass:478.11112613
  • Heavy Atom Count:34
  • Complexity:788
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C(=O)OCCOC(=O)C1=CC(=C(C=C1C(=O)O)C(=O)OCCOC(=O)C(=C)C)C(=O)O
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