2D Chemical StructureDatabase ID 10684184
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1)OC)O[Si](C)(C)C(C)(C)CStructure data verified · Database ID 10684184
Chemical Intermediate
1-[2-[tert-butyl(dimethyl)silyl]oxy-4-methoxyphenyl]ethanone
CAS 462610-98-6Product ID 753496
| Intermediates | 1-[2-[tert-butyl(dimethyl)silyl]oxy-4-methoxyphenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 462610-98-6 |
| Database ID | 10684184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-[tert-butyl(dimethyl)silyl]oxy-4-methoxyphenyl]ethanone
1-[2-[tert-butyl(dimethyl)silyl]oxy-4-methoxyphenyl]ethanone (CAS 462610-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number462610-98-6
Database ID10684184
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10684184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C(C=C1)OC)O[Si](C)(C)C(C)(C)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 462610-98-61-[2-[tert-butyl(dimethyl)silyl]oxy-4-methoxyphenyl]ethanone
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