2D Chemical StructureDatabase ID 19601772
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC(=C1)C(C)(C)C)C(=O)CStructure data verified · Database ID 19601772
Chemical Intermediate
1-(3-acetyl-5-tert-butylphenyl)ethanone
CAS 251664-90-1Product ID 354400
| Intermediates | 1-(3-acetyl-5-tert-butylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 251664-90-1 |
| Database ID | 19601772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-acetyl-5-tert-butylphenyl)ethanone
1-(3-acetyl-5-tert-butylphenyl)ethanone (CAS 251664-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number251664-90-1
Database ID19601772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19601772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC(=C1)C(C)(C)C)C(=O)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 251664-90-11-(3-acetyl-5-tert-butylphenyl)ethanone
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