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tetraethyl (Z)-prop-2-ene-1,1,2,3-tetracarboxylate

Base Information
  • Chemical Name:tetraethyl (Z)-prop-2-ene-1,1,2,3-tetracarboxylate
  • CAS No.:5432-41-7
  • Molecular Formula:C15H22O8
  • Molecular Weight:330.3304
  • Hs Code.:
  • NSC Number:21385
  • DSSTox Substance ID:DTXSID30417864
  • Wikidata:Q82228081
tetraethyl (Z)-prop-2-ene-1,1,2,3-tetracarboxylate

Synonyms:NSC21385;5432-41-7;DTXSID30417864;NSC-21385

Suppliers and Price of tetraethyl (Z)-prop-2-ene-1,1,2,3-tetracarboxylate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of tetraethyl (Z)-prop-2-ene-1,1,2,3-tetracarboxylate
Chemical Property:
  • Vapor Pressure:2.97E-06mmHg at 25°C 
  • Boiling Point:388.9°C at 760 mmHg 
  • Flash Point:167.5°C 
  • Density:1.163g/cm3 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:13
  • Exact Mass:330.13146766
  • Heavy Atom Count:23
  • Complexity:448
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C=C(C(C(=O)OCC)C(=O)OCC)C(=O)OCC
  • Isomeric SMILES:CCOC(=O)/C=C(/C(C(=O)OCC)C(=O)OCC)\C(=O)OCC
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