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Dihydro-3-(isooctadecenyl)furan-2,5-dione

Base Information Edit
  • Chemical Name:Dihydro-3-(isooctadecenyl)furan-2,5-dione
  • CAS No.:58239-72-8
  • Molecular Formula:C22H38 O3
  • Molecular Weight:350.54
  • Hs Code.:2917190090
  • European Community (EC) Number:261-179-0
  • DSSTox Substance ID:DTXSID20866680
  • Mol file:58239-72-8.mol
Dihydro-3-(isooctadecenyl)furan-2,5-dione

Synonyms:Dihydro-3-(isooctadecenyl)furan-2,5-dione;3-(16-methylheptadec-10-enyl)oxolane-2,5-dione;2,5-Furandione, dihydro-3-(isooctadecenyl)-;EINECS 261-179-0;DTXSID20866680;2,5-Furandione, dihydro-3-(isooctadecen-1-yl)-;3-(16-METHYLHEPTADEC-10-EN-1-YL)OXOLANE-2,5-DIONE

Suppliers and Price of Dihydro-3-(isooctadecenyl)furan-2,5-dione
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
  • Packaging
  • price
  • TCI Chemical
  • Isooctadecenylsuccinic Anhydride (mixture of branched chain isomers) >90.0%(T)
  • 25g
  • $ 64.00
  • TCI Chemical
  • Isooctadecenylsuccinic Anhydride (mixture of branched chain isomers) >90.0%(T)
  • 500g
  • $ 419.00
  • AK Scientific
  • Isooctadecenylsuccinicanhydride
  • 25g
  • $ 132.00
Total 4 raw suppliers
Chemical Property of Dihydro-3-(isooctadecenyl)furan-2,5-dione Edit
Chemical Property:
  • Vapor Pressure:8.7E-09mmHg at 25°C 
  • Refractive Index:1.47 
  • Boiling Point:464°C at 760 mmHg 
  • Flash Point:201 °C 
  • PSA:43.37000 
  • Density:0.95 
  • LogP:6.50370 
  • XLogP3:7.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:15
  • Exact Mass:350.28209507
  • Heavy Atom Count:25
  • Complexity:398
Purity/Quality:

98%,99%, *data from raw suppliers

Isooctadecenylsuccinic Anhydride (mixture of branched chain isomers) >90.0%(T) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CCCCC=CCCCCCCCCCC1CC(=O)OC1=O
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