Basic information
- CAS
6689-43-6- Standard SMILES
COc1cc(C=O)ccc1O[Si](C)(C)C- InChIKey
PTXKWJXZIMEWED-UHFFFAOYSA-N- Molecular formula
- C11H16O3Si
- Average molar mass
- 224.33 g/mol
- Monoisotopic mass
- 224.0868709
Names & identifiers
- Preferred name
- m-Anisaldehyde, 4-(trimethylsiloxy)-
- IUPAC
- 3-methoxy-4-trimethylsilyloxybenzaldehyde
- English name
- 3-Methoxy-4-[(trimethylsilyl)oxy]benzaldehyde
- Molecular formula
- C11H16O3Si
- Molecular weight
- 224.33
Names & synonyms
6689-43-6m-Anisaldehyde, 4-(trimethylsiloxy)-Benzaldehyde, 3-methoxy-4-[(trimethylsilyl)oxy]-Vanillin, TMS3-Methoxy-4-[(trimethylsilyl)oxy]benzaldehyde3-Methoxy-4-((trimethylsilyl)oxy)benzaldehydeTrimethylsilyl vanillinVanillin, TMS derivativeVanillin, trimethylsilyl etherSCHEMBL9677313DTXSID00334897PTXKWJXZIMEWED-UHFFFAOYSA-N
Show more names
Trimethylsilylvanillin4-[(Trimethylsilyl)oxy]-m-anisaldehyde
3-methoxy-4-(trimethylsiloxy)benzaldehyde3-Methoxy-4-[(trimethylsilyl)oxy]benzaldehyde #Benzaldehyde,3-methoxy-4-[(trimethylsilyl)oxy]-EN300-25431276
Database identifiers
- CAS
6689-43-6- PubChem CID
- 522236
- DTXSID
DTXSID00334897- Nikkaji
- J108.908K
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Physicochemical properties
- Boiling point
- 133 °C · 133 °C(Press: 1 Torr)
- Density
- 1.029 · 1.029±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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