2D Chemical StructureDatabase ID 58567082
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=CC2=C1N=C(C=C2)C=OStructure data verified · Database ID 58567082
Chemical Intermediate
8-[tert-butyl(dimethyl)silyl]oxyquinoline-2-carbaldehyde
CAS 1070896-53-5Product ID 31498
| Intermediates | 8-[tert-butyl(dimethyl)silyl]oxyquinoline-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1070896-53-5 |
| Database ID | 58567082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[tert-butyl(dimethyl)silyl]oxyquinoline-2-carbaldehyde
8-[tert-butyl(dimethyl)silyl]oxyquinoline-2-carbaldehyde (CAS 1070896-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1070896-53-5
Database ID58567082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58567082
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)OC1=CC=CC2=C1N=C(C=C2)C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1070896-53-58-[tert-butyl(dimethyl)silyl]oxyquinoline-2-carbaldehyde
Complete inquiry