2D Chemical StructureDatabase ID 11448833
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC(=C1)C=OStructure data verified · Database ID 11448833
Chemical Intermediate
3-Triisopropylsilyloxy-benzaldehyde
CAS 817166-73-7Product ID 748371
| Intermediates | 3-Triisopropylsilyloxy-benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 817166-73-7 |
| Database ID | 11448833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Triisopropylsilyloxy-benzaldehyde
3-Triisopropylsilyloxy-benzaldehyde (CAS 817166-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number817166-73-7
Database ID11448833
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11448833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC(=C1)C=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 817166-73-73-Triisopropylsilyloxy-benzaldehyde
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