2D Chemical StructureDatabase ID 137702269
No renderable structure data available
SMILES
CCC1CCCC1(CC=O)O[Si](C)(C)C(C)(C)CStructure data verified · Database ID 137702269
Chemical Intermediate
2-[1-[tert-butyl(dimethyl)silyl]oxy-2-ethylcyclopentyl]acetaldehyde
CAS 2060047-43-8Product ID 323661
| Intermediates | 2-[1-[tert-butyl(dimethyl)silyl]oxy-2-ethylcyclopentyl]acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060047-43-8 |
| Database ID | 137702269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[tert-butyl(dimethyl)silyl]oxy-2-ethylcyclopentyl]acetaldehyde
2-[1-[tert-butyl(dimethyl)silyl]oxy-2-ethylcyclopentyl]acetaldehyde (CAS 2060047-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060047-43-8
Database ID137702269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCCC1(CC=O)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 2060047-43-82-[1-[tert-butyl(dimethyl)silyl]oxy-2-ethylcyclopentyl]acetaldehyde
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