2D Chemical StructureDatabase ID 28818
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1)C(C)(C)C)OC(=O)C=C2CStructure data verified · Database ID 28818
Chemical Intermediate
8-tert-butyl-4,6-dimethylchromen-2-one
CAS 17874-34-9Product ID 269225
| Intermediates | 8-tert-butyl-4,6-dimethylchromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17874-34-9 |
| Database ID | 28818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-tert-butyl-4,6-dimethylchromen-2-one
8-tert-butyl-4,6-dimethylchromen-2-one (CAS 17874-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17874-34-9
Database ID28818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(=C1)C(C)(C)C)OC(=O)C=C2C
- 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 17874-34-98-tert-butyl-4,6-dimethylchromen-2-one
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