2D Chemical StructureDatabase ID 81562499
No renderable structure data available
SMILES
CCC1=CC(=CC=C1)C(=O)CC(C)CStructure data verified · Database ID 81562499
Chemical Intermediate
1-(3-ethylphenyl)-3-methylbutan-1-one
CAS 1443305-47-2Product ID 202573
| Intermediates | 1-(3-ethylphenyl)-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443305-47-2 |
| Database ID | 81562499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-ethylphenyl)-3-methylbutan-1-one
1-(3-ethylphenyl)-3-methylbutan-1-one (CAS 1443305-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443305-47-2
Database ID81562499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81562499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC=C1)C(=O)CC(C)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 1443305-47-21-(3-ethylphenyl)-3-methylbutan-1-one
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