2D Chemical StructureDatabase ID 59857596
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)CStructure data verified · Database ID 59857596
Chemical Intermediate
1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone
CAS 935859-12-4Product ID 737098
| Intermediates | 1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 935859-12-4 |
| Database ID | 59857596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone
1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone (CAS 935859-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number935859-12-4
Database ID59857596
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59857596
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=C(C=C1)C(=O)C
- 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 935859-12-41-[4-tri(propan-2-yl)silyloxyphenyl]ethanone
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