Cas no 58598-42-8 (2,5-Furandione,3-(docosen-1-yl)dihydro-)

2,5-Furandione, 3-(docosen-1-yl)dihydro-, is a specialized derivative of furandione featuring a long-chain docosenyl (C22) alkyl group. This modification enhances its solubility in nonpolar solvents and improves compatibility with hydrophobic matrices, making it suitable for applications in polymer modification, coatings, and adhesives. The dihydrofuran ring structure provides reactivity for crosslinking or functionalization, while the extended alkyl chain contributes to thermal stability and flexibility in material formulations. Its balanced reactivity and hydrophobic character make it a valuable intermediate in synthesizing tailored macromolecules or surface-active agents. The compound is particularly useful in industrial settings requiring controlled reactivity and long-chain alkyl integration.
2,5-Furandione,3-(docosen-1-yl)dihydro- structure
58598-42-8 structure
Product Name:2,5-Furandione,3-(docosen-1-yl)dihydro-
CAS No:58598-42-8
MF:C26H46O3
MW:406.641648769379
CID:368686
PubChem ID:87567553
Update Time:2025-06-06

2,5-Furandione,3-(docosen-1-yl)dihydro- Chemical and Physical Properties

Names and Identifiers

    • 2,5-Furandione,3-(docosen-1-yl)dihydro-
    • Docosenylsuccinic Anhydride
    • N-DOCOSENYLSUCCINIC ANHYDRIDE
    • 3-(docosenyl)dihydro-5-furandione
    • 5-Furandione,3-(docosenyl)dihydro-2
    • Docosenylsuccinicanhydride
    • 1-DOCOSENYLSUCCINIC ANHYDRIDE
    • 3-docosenylsuccinic anhydride
    • 3-(docosenyl)dihydro-2,5-Furandione
    • 3-[(E)-DOCOS-10-ENYL]OXOLANE-2,5-DIONE
    • 3-docos-1-enyloxolane-2,5-dione
    • NS00053248
    • 58598-42-8
    • 3-(docos-1-en-1-yl)oxolane-2,5-dione
    • DB-053235
    • PD064925
    • MDL: MFCD00022609
    • Inchi: 1S/C26H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-23-25(27)29-26(24)28/h21-22,24H,2-20,23H2,1H3/b22-21+
    • InChI Key: WYSMQSIDRZXTBU-QURGRASLSA-N
    • SMILES: C1(/C=C/CCCCCCCCCCCCCCCCCCCC)CC(=O)OC1=O

Computed Properties

  • Exact Mass: 406.34500
  • Monoisotopic Mass: 406.345
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 20
  • Complexity: 441
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 4
  • XLogP3: 10.4
  • Topological Polar Surface Area: 43.4

Experimental Properties

  • Color/Form: Not determined
  • Density: 0.962
  • Boiling Point: 516.3°Cat760mmHg
  • Flash Point: 234.8°C
  • Refractive Index: 1.475
  • PSA: 43.37000
  • LogP: 8.06410

2,5-Furandione,3-(docosen-1-yl)dihydro- Security Information

2,5-Furandione,3-(docosen-1-yl)dihydro- Customs Data

  • HS CODE:2917190090
  • Customs Data:

    China Customs Code:

    2917190090

    Overview:

    2917190090 Other acyclic polycarboxylic acids. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:6.5% general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to, Terephthalic acid please specify4-CBAvalue, Terephthalic acid please specifyP-TLacid value, Terephthalic acid please indicate color, Terephthalic acid please indicate moisture

    Summary:

    2917190090 acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

2,5-Furandione,3-(docosen-1-yl)dihydro- Pricemore >>

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