2D Chemical StructureDatabase ID 22448157
No renderable structure data available
SMILES
CCCCCCC(C(=O)C)C(=O)C1=CC=CC=C1Structure data verified · Database ID 22448157
Chemical Intermediate
2-hexyl-1-phenylbutane-1,3-dione
CAS 145494-21-9Product ID 206999
| Intermediates | 2-hexyl-1-phenylbutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 145494-21-9 |
| Database ID | 22448157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hexyl-1-phenylbutane-1,3-dione
2-hexyl-1-phenylbutane-1,3-dione (CAS 145494-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145494-21-9
Database ID22448157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22448157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(C(=O)C)C(=O)C1=CC=CC=C1
- 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 145494-21-92-hexyl-1-phenylbutane-1,3-dione
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