Cas no 67715-82-6 (1,2,3-Tris((1-ethoxy)ethoxy)propane)

1,2,3-Tris((1-ethoxy)ethoxy)propane structure
67715-82-6 structure
Product Name:1,2,3-Tris((1-ethoxy)ethoxy)propane
CAS No:67715-82-6
MF:C15H32O6
MW:308.410985946655
CID:966766
PubChem ID:5362567
Update Time:2025-04-19

1,2,3-Tris((1-ethoxy)ethoxy)propane Chemical and Physical Properties

Names and Identifiers

    • 3,5,9,11-Tetraoxatridecane, 7-(1-ethoxyethoxy)-4,10-dimethyl-
    • 1,2,3-tris(1-ethoxyethoxy)propane
    • 1,2,3-Tris((1'-ethoxy)ethoxy)propane
    • 1,2,3-Tris((1-ethoxy)ethoxy)propane
    • 3,5,9,11-Tetraoxatridecane, 7-(1-ethoxyethoxy)-4-10-dimethyl-
    • 7-(1-Ethoxyethoxy)-4,10-dimethyl-3,5,9,11-tetraoxatridecane
    • FEMA No. 3593
    • YXE6ECT5SV
    • FEMA 3593
    • acetaldehyde ethyl glyceryl mixed acetal
    • Q27294761
    • 67715-82-6
    • (+/-)-1,2,3-TRIS((1-ETHOXY)ETHOXY)PROPANE
    • 1,2,3-TRIS((1-ETHOXY)ETHOXY)PROPANE, (+/-)-
    • SCHEMBL9657341
    • DTXSID00867317
    • UNII-YXE6ECT5SV
    • 7-(1-Ethoxyethoxy)-4,10-dimethyl-3,5,9,11-tetraoxatridecane, 9CI
    • NS00123869
    • CHEBI:168796
    • 1,2,3-TRIS((1-ETHOXY)ETHOXY)PROPANE [FHFI]
    • NSVOKCWMHBVBIU-UHFFFAOYSA-N
    • Inchi: 1S/C15H32O6/c1-7-16-12(4)19-10-15(21-14(6)18-9-3)11-20-13(5)17-8-2/h12-15H,7-11H2,1-6H3
    • InChI Key: NSVOKCWMHBVBIU-UHFFFAOYSA-N
    • SMILES: O(C(C)OCC)C(COC(C)OCC)COC(C)OCC

Computed Properties

  • Exact Mass: 308.21996
  • Monoisotopic Mass: 308.219889
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 14
  • Complexity: 210
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.1
  • Topological Polar Surface Area: 55.4

Experimental Properties

  • Density: 0.976
  • Boiling Point: 344.3°C at 760 mmHg
  • Flash Point: 127.2°C
  • Refractive Index: 1.431
  • PSA: 55.38
  • FEMA: 3593 | 1,2,3-TRIS((1'-ETHOXY)ETHOXY)PROPANE
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