Cas no 67873-96-5 (3-(acetyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate)

3-(acetyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate structure
67873-96-5 structure
Product Name:3-(acetyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate
CAS No:67873-96-5
MF:C41H74O6
MW:663.02267408371
CID:1722261
PubChem ID:6437160
Update Time:2025-04-21

3-(acetyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate Chemical and Physical Properties

Names and Identifiers

    • 3-(acetyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate
    • [3-acetyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
    • 1-O,2-O-Dioleoyl-3-O-acetyl-sn-glycerol
    • DTXSID201161106
    • (Z)-3-Acetoxypropane-1,2-diyl dioleate
    • 67873-96-5
    • Glyceryl 1,2-dioleate, monoacetate
    • 9-Octadecenoic acid (9Z)-, 1,1'-(1-((acetyloxy)methyl)-1,2-ethanediyl) ester
    • SCHEMBL2175587
    • UPZFMXRNWVDKHF-AUYXYSRISA-N
    • 1,1a(2)-[1-[(Acetyloxy)methyl]-1,2-ethanediyl] di-(9Z)-9-octadecenoate
    • Inchi: 1S/C41H74O6/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40(43)46-37-39(36-45-38(3)42)47-41(44)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,39H,4-17,22-37H2,1-3H3/b20-18-,21-19-
    • InChI Key: UPZFMXRNWVDKHF-AUYXYSRISA-N
    • SMILES: O(C(CCCCCCC/C=C\CCCCCCCC)=O)C(COC(C)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O

Computed Properties

  • Exact Mass: 662.54854
  • Monoisotopic Mass: 662.54854
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 47
  • Rotatable Bond Count: 38
  • Complexity: 774
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 2
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 78.9
  • XLogP3: 14.9

Experimental Properties

  • Density: 0.942
  • Boiling Point: 671.5°C at 760 mmHg
  • Flash Point: 263.6°C
  • Refractive Index: 1.473

3-(acetyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate Pricemore >>

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