1,1′,1′′-(2-Propen-1-ylsilylidyne) triacetate

CAS Registry Number®

5929-71-5
No image available.

CAS Name

1,1′,1′′-(2-Propen-1-ylsilylidyne) triacetate

Molecular Formula

C9H14O6Si

Molecular Mass

246.29

Cite this Page

1,1′,1′′-(2-Propen-1-ylsilylidyne) triacetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5929-71-5 (retrieved 2024-08-04) (CAS RN: 5929-71-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    90-95 °C @ Press: 1-2 Torr

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C9H14O6Si/c1-5-6-16(13-7(2)10,14-8(3)11)15-9(4)12/h5H,1,6H2,2-4H3

InChIKey

InChIKey=XRLWQTOZMISADO-UHFFFAOYSA-N

SMILES

[Si](OC(C)=O)(OC(C)=O)(OC(C)=O)CC=C

Canonical SMILES

O=C(O[Si](OC(=O)C)(OC(=O)C)CC=C)C

Other Names for this Substance

  • Acetic acid, 1,1′,1′′-(2-propen-1-ylsilylidyne) ester
  • Silanetriol, allyl-, triacetate
  • Silanetriol, 2-propenyl-, triacetate
  • 1,1′,1′′-(2-Propen-1-ylsilylidyne) triacetate
  • Allyltriacetoxysilane