Cas no 13149-83-2 (3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxadopentacontan-1-ol)

3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxadopentacontan-1-ol structure
13149-83-2 structure
Product Name:3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxadopentacontan-1-ol
CAS No:13149-83-2
MF:C40H82O13
MW:771.071295261383
CID:221152
PubChem ID:12635145
Update Time:2025-04-19

3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxadopentacontan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxadopentacontan-1-ol
    • Ethanol,2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(hexadecyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-
    • 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
    • SCHEMBL9486625
    • HY-W127624D
    • DTXSID40505165
    • PEG 12 cetostearyl ether
    • 13149-83-2
    • CS-0694632
    • NS00076765
    • Inchi: 1S/C40H82O13/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-42-19-21-44-23-25-46-27-29-48-31-33-50-35-37-52-39-40-53-38-36-51-34-32-49-30-28-47-26-24-45-22-20-43-18-16-41/h41H,2-40H2,1H3
    • InChI Key: DVCJBXDDMHZFDE-UHFFFAOYSA-N
    • SMILES: O(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)CCCCCCCCCCCCCCCC

Computed Properties

  • Exact Mass: 770.57554267g/mol
  • Monoisotopic Mass: 770.57554267g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 13
  • Heavy Atom Count: 53
  • Rotatable Bond Count: 50
  • Complexity: 621
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.6
  • Topological Polar Surface Area: 131?2

3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxadopentacontan-1-ol Related Literature

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