2D Chemical StructureDatabase ID 58406131
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OCCOCC=OStructure data verified · Database ID 58406131
Chemical Intermediate
2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde
CAS 396131-91-2Product ID 411762
| Intermediates | 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 396131-91-2 |
| Database ID | 58406131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde
2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde (CAS 396131-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number396131-91-2
Database ID58406131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58406131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)OCCOCC=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 396131-91-22-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde
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