Cas no 94158-22-2 (4,6,8-Trioxa-5,7-disilaundecane-1,11-diol,5,5,7,7-tetramethyl-)

4,6,8-Trioxa-5,7-disilaundecane-1,11-diol,5,5,7,7-tetramethyl- structure
94158-22-2 structure
Product Name:4,6,8-Trioxa-5,7-disilaundecane-1,11-diol,5,5,7,7-tetramethyl-
CAS No:94158-22-2
MF:C10H26O5Si2
MW:282.481445789337
CID:817090
PubChem ID:44151935
Update Time:2025-04-19

4,6,8-Trioxa-5,7-disilaundecane-1,11-diol,5,5,7,7-tetramethyl- Chemical and Physical Properties

Names and Identifiers

    • 4,6,8-Trioxa-5,7-disilaundecane-1,11-diol,5,5,7,7-tetramethyl-
    • 3,3'-[(1,1,3,3-tetramethyldisiloxane-1,3-diyl)bis(oxy)]dipropanol
    • 3-[[3-hydroxypropoxy(dimethyl)silyl]oxy-dimethylsilyl]oxypropan-1-ol
    • NS00066696
    • 3,3'-[(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(oxy)]di(propan-1-ol)
    • 3,3'-((1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(oxy))dipropanol
    • G986X2AMB9
    • 4,6,8-Trioxa-5,7-disilaundecane-1,11-diol, 5,5,7,7-tetramethyl-
    • EINECS 303-093-9
    • 5,5,7,7-TETRAMETHYL-4,6,8-TRIOXA-5,7-DISILAUNDECANE-1,11-DIOL
    • DTXSID20916275
    • 94158-22-2
    • Inchi: 1S/C10H26O5Si2/c1-16(2,13-9-5-7-11)15-17(3,4)14-10-6-8-12/h11-12H,5-10H2,1-4H3
    • InChI Key: PKRSWILRQBZEQJ-UHFFFAOYSA-N
    • SMILES: [Si](C)(C)(OCCCO)O[Si](C)(C)OCCCO

Computed Properties

  • Exact Mass: 282.132
  • Monoisotopic Mass: 282.132
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 10
  • Complexity: 179
  • 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
  • Topological Polar Surface Area: 68.2A^2

Experimental Properties

  • Density: 1.011
  • Boiling Point: 320.6°Cat760mmHg
  • Flash Point: 147.7°C
  • Refractive Index: 1.443
  • PSA: 68.15000
  • LogP: 1.20460
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