2D Chemical StructureDatabase ID 13305849
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OCCC1=CC=CC=C1C=OStructure data verified · Database ID 13305849
Chemical Intermediate
2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde
CAS 81168-10-7Product ID 523269
| Intermediates | 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 81168-10-7 |
| Database ID | 13305849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde
2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde (CAS 81168-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81168-10-7
Database ID13305849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13305849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)OCCC1=CC=CC=C1C=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 81168-10-72-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde
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