Ethyltriacetoxysilane

C8H14O6SiCAS 17689-77-9234.28 g/mol

Open in Covalent MOL file
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Silyl ether

Properties

Molecular formula
C8H14O6Si
Molar mass
234.28 g/mol
Exact mass
234.0560 Da
Density
1.14 g/mL
Melting point
7–9 °C
Boiling point
107–108 °C (at 8 Torr)
logP
0.63Crippen estimate
Polar surface area
78.9 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
4

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 378 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, P501

Identifiers

CAS number
17689-77-9
SMILES
CC[Si](OC(C)=O)(OC(C)=O)OC(C)=O
InChIKey
KXJLGCBCRCSXQF-UHFFFAOYSA-N
InChI
InChI=1S/C8H14O6Si/c1-5-15(12-6(2)9,13-7(3)10)14-8(4)11/h5H2,1-4H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

10 names
  • Silanetriol, 1-ethyl-, 1,1,1-triacetate
  • Silanetriol, ethyl-, triacetate
  • Triacetoxyethylsilane
  • Ethylsilanetriol triacetate
  • Tris(acetyloxy)ethylsilane
  • AC 3034
  • E 6345
  • ES 23
  • Wacker crosslinker ES 23
  • [Diacetyloxy(ethyl)silyl] acetate

Work with Ethyltriacetoxysilane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Propylsilanetriyl triacetate17865-07-560 % similar Tetraacetoxysilane562-90-350 % similar Dimethyldiacetoxysilane2182-66-346 % similar Trimethylsilyl acetate2754-27-046 % similar Methyltriacetoxysilane4253-34-346 % similar Ethyl acetate141-78-644 % similar Acetoxymethyltriethoxysilane5630-83-143 % similar Acetic anhydride108-24-743 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook