2D Chemical StructureDatabase ID 20704848
No renderable structure data available
SMILES
CCCC(=O)CC1=CC=C(C=C1)CStructure data verified · Database ID 20704848
Chemical Intermediate
1-(4-methylphenyl)pentan-2-one
CAS 105994-83-0Product ID 29465
| Intermediates | 1-(4-methylphenyl)pentan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105994-83-0 |
| Database ID | 20704848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)pentan-2-one
1-(4-methylphenyl)pentan-2-one (CAS 105994-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105994-83-0
Database ID20704848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20704848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)CC1=CC=C(C=C1)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 105994-83-01-(4-methylphenyl)pentan-2-one
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