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2-Benzofuran-1,3-dione;2,2-bis(prop-2-enoxymethyl)butan-1-ol;ethane-1,2-diol;furan-2,5-dione;propane-1,2-diol

Base Information
  • Chemical Name:2-Benzofuran-1,3-dione;2,2-bis(prop-2-enoxymethyl)butan-1-ol;ethane-1,2-diol;furan-2,5-dione;propane-1,2-diol
  • CAS No.:66559-38-4
  • Molecular Formula:C29H42O13
  • Molecular Weight:598.63598
  • Hs Code.:
2-Benzofuran-1,3-dione;2,2-bis(prop-2-enoxymethyl)butan-1-ol;ethane-1,2-diol;furan-2,5-dione;propane-1,2-diol

Synonyms:66559-38-4;(C12-H22-O3.C8-H4-O3.C4-H2-O3.C3-H8-O2.C2-H6-O2)x-

Suppliers and Price of 2-Benzofuran-1,3-dione;2,2-bis(prop-2-enoxymethyl)butan-1-ol;ethane-1,2-diol;furan-2,5-dione;propane-1,2-diol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 2-Benzofuran-1,3-dione;2,2-bis(prop-2-enoxymethyl)butan-1-ol;ethane-1,2-diol;furan-2,5-dione;propane-1,2-diol
Chemical Property:
  • Boiling Point:297.5oC at 760 mmHg 
  • Flash Point:133.7oC 
  • PSA:206.35000 
  • LogP:0.73400 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:12
  • Exact Mass:598.26254139
  • Heavy Atom Count:42
  • Complexity:507
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(CO)(COCC=C)COCC=C.CC(CO)O.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(CO)O
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