2,2,3,3,9,9,10,10-Octamethyl-4,8-dioxa-3,9-disilaundecane

CAS Registry Number®

82112-22-9

CAS Name

2,2,3,3,9,9,10,10-Octamethyl-4,8-dioxa-3,9-disilaundecane

Molecular Formula

C15H36O2Si2

Molecular Mass

304.62

Cite this Page

2,2,3,3,9,9,10,10-Octamethyl-4,8-dioxa-3,9-disilaundecane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=82112-22-9 (retrieved 2024-12-02) (CAS RN: 82112-22-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    115-117 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C15H36O2Si2/c1-14(2,3)18(7,8)16-12-11-13-17-19(9,10)15(4,5)6/h11-13H2,1-10H3

InChIKey

InChIKey=NZXKZNIFNMOTHZ-UHFFFAOYSA-N

SMILES

[Si](OCCCO[Si](C(C)(C)C)(C)C)(C(C)(C)C)(C)C

Canonical SMILES

O(CCCO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C

Other Names for this Substance

  • 4,8-Dioxa-3,9-disilaundecane, 2,2,3,3,9,9,10,10-octamethyl-
  • 2,2,3,3,9,9,10,10-Octamethyl-4,8-dioxa-3,9-disilaundecane
  • 1,3-Bis(tert-butyldimethylsilyloxy)propane

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