2D Chemical StructureDatabase ID 10044717
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)CBrStructure data verified · Database ID 10044717
Chemical Intermediate
2-bromo-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone
CAS 935859-13-5Product ID 724639
| Intermediates | 2-bromo-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 935859-13-5 |
| Database ID | 10044717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone
2-bromo-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone (CAS 935859-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number935859-13-5
Database ID10044717
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10044717
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)CBr
- 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 935859-13-52-bromo-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone
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