chempirical

4-[(Trimethylsilyl)oxy]benzaldehyde

C10H14O2SiCAS 1012-12-0194.30 g/mol

Open in Covalent MOL file
SiOO
AldehydeSilyl ether

Properties

Molecular formula
C10H14O2Si
Molar mass
194.30 g/mol
Exact mass
194.0763 Da
Boiling point
83–84 °C (at 3 Torr)
logP
2.71Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

Identifiers

CAS number
1012-12-0
SMILES
C[Si](C)(C)Oc1ccc(C=O)cc1
InChIKey
FLVQNLXVIRUAPB-UHFFFAOYSA-N
InChI
InChI=1S/C10H14O2Si/c1-13(2,3)12-10-6-4-9(8-11)5-7-10/h4-8H,1-3H3

Weigh it out

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

Names and synonyms

5 names
  • Benzaldehyde, 4-[(trimethylsilyl)oxy]-
  • Benzaldehyde, p-(trimethylsiloxy)-
  • 4-Trimethylsiloxybenzaldehyde
  • 4-(Trimethylsilyloxy)benzaldehyde
  • p-[(Trimethylsilyl)oxy]benzaldehyde

Work with 4-[(Trimethylsilyl)oxy]benzaldehyde

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

4-Anisaldehyde123-11-555 % similar 4-Ethoxybenzaldehyde10031-82-050 % similar Trimethylphenoxysilane1529-17-550 % similar 1-Bromo-4-[(trimethylsilyl)oxy]benzene17878-44-350 % similar 4-Isopropoxybenzaldehyde18962-05-550 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-350 % similar 1,4-Benzenedicarboxaldehyde623-27-850 % similar 4-Phenoxybenzaldehyde67-36-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-[(Trimethylsilyl)oxy]benzaldehyde1078-31-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook