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Acetic acid, 2-[4-[2,6-dihydro-2,6-dioxo-7-(4-propoxyphenyl)benzo[1,2-b:4,5-b']difuran-3-yl]phenoxy]-, 2-ethoxyethyl ester

Base Information
  • Chemical Name:Acetic acid, 2-[4-[2,6-dihydro-2,6-dioxo-7-(4-propoxyphenyl)benzo[1,2-b:4,5-b']difuran-3-yl]phenoxy]-, 2-ethoxyethyl ester
  • CAS No.:126877-06-3
  • Molecular Formula:C31H28O9
  • Molecular Weight:544.55
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501104484
  • Mol file:126877-06-3.mol
Acetic acid, 2-[4-[2,6-dihydro-2,6-dioxo-7-(4-propoxyphenyl)benzo[1,2-b:4,5-b']difuran-3-yl]phenoxy]-, 2-ethoxyethyl ester

Synonyms:SCHEMBL9348123;DTXSID501104484;126877-06-3;Acetic acid, 2-[4-[2,6-dihydro-2,6-dioxo-7-(4-propoxyphenyl)benzo[1,2-b:4,5-b']difuran-3-yl]phenoxy]-, 2-ethoxyethyl ester

Suppliers and Price of Acetic acid, 2-[4-[2,6-dihydro-2,6-dioxo-7-(4-propoxyphenyl)benzo[1,2-b:4,5-b']difuran-3-yl]phenoxy]-, 2-ethoxyethyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of Acetic acid, 2-[4-[2,6-dihydro-2,6-dioxo-7-(4-propoxyphenyl)benzo[1,2-b:4,5-b']difuran-3-yl]phenoxy]-, 2-ethoxyethyl ester
Chemical Property:
  • Boiling Point:797.5±60.0 °C(Predicted) 
  • PSA:106.59000 
  • Density:1.35±0.1 g/cm3(Predicted) 
  • LogP:2.66990 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:13
  • Exact Mass:544.17333247
  • Heavy Atom Count:40
  • Complexity:1110
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCOC1=CC=C(C=C1)C2=C3C=C4C(=C(C(=O)O4)C5=CC=C(C=C5)OCC(=O)OCCOCC)C=C3OC2=O
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