2D Chemical StructureDatabase ID 652346
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OCCN2C=CC=CC2=OStructure data verified · Database ID 652346
Chemical Intermediate
1-[2-(4-tert-butylphenoxy)ethyl]pyridin-2-one
CAS 499211-49-3Product ID 436183
| Intermediates | 1-[2-(4-tert-butylphenoxy)ethyl]pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 499211-49-3 |
| Database ID | 652346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-tert-butylphenoxy)ethyl]pyridin-2-one
1-[2-(4-tert-butylphenoxy)ethyl]pyridin-2-one (CAS 499211-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499211-49-3
Database ID652346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 652346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)OCCN2C=CC=CC2=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 499211-49-31-[2-(4-tert-butylphenoxy)ethyl]pyridin-2-one
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