Cas no 20324-34-9 (2,5,8,11-Tetraoxatetradecan-13-ol,4,7,10-trimethyl-)

2,5,8,11-Tetraoxatetradecan-13-ol,4,7,10-trimethyl- structure
20324-34-9 structure
Product Name:2,5,8,11-Tetraoxatetradecan-13-ol,4,7,10-trimethyl-
CAS No:20324-34-9
MF:C13H28O5
MW:264.358425140381
CID:276076
PubChem ID:30112
Update Time:2025-04-19

2,5,8,11-Tetraoxatetradecan-13-ol,4,7,10-trimethyl- Chemical and Physical Properties

Names and Identifiers

    • 2,5,8,11-Tetraoxatetradecan-13-ol,4,7,10-trimethyl-
    • 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol
    • 1-{2-[2-(2-methoxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy}-propan-2-ol
    • 1-methoxy-2,5,8-trimethyl-3,6,9-trioxa-dodecan-11-ol
    • AC1L1IU6
    • AG-E-48930
    • CTK4E3909
    • Tetrapropylene glycol, monomethyl ether
    • Trimethyl-2,5,8,11-tetraoxatetradecan-13-ol, 4,7,10-
    • DTXSID80864940
    • NS00125795
    • SCHEMBL549080
    • 4,7,10-Trimethyl-2,5,8,11-tetraoxatetradecan-13-ol
    • 4,7,10-Trimethyl-2,5,8,11-tetraoxatetradecan-13-ol #
    • FT-0700847
    • 2,5,8,11-Tetraoxatetradecan-13-ol, 4,7,10-trimethyl-
    • 20324-34-9
    • UTHSRMJVXNYLKG-UHFFFAOYSA-N
    • Inchi： 1S/C13H28O5/c1-10(14)6-16-12(3)8-18-13(4)9-17-11(2)7-15-5/h10-14H,6-9H2,1-5H3
    • InChI Key： UTHSRMJVXNYLKG-UHFFFAOYSA-N
    • SMILES： O(CC(C)OCC(C)O)C(C)COC(C)COC

Computed Properties

  • Exact Mass: 264.19374
  • Monoisotopic Mass: 264.193674
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 11
  • Complexity: 188
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 57.2
  • XLogP3: 0.7

Experimental Properties

  • Density: 0.987
  • Boiling Point: 330.6°Cat760mmHg
  • Flash Point: 153.7°C
  • Refractive Index: 1.44
  • PSA: 57.15

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