2D Chemical StructureDatabase ID 21886026
No renderable structure data available
SMILES
CCC(C)C(C1=CC=CC=C1)C(=O)ClStructure data verified · Database ID 21886026
Chemical Intermediate
3-methyl-2-phenylpentanoyl chloride
CAS 100388-64-5Product ID 2424
| Intermediates | 3-methyl-2-phenylpentanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 100388-64-5 |
| Database ID | 21886026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-phenylpentanoyl chloride
3-methyl-2-phenylpentanoyl chloride (CAS 100388-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100388-64-5
Database ID21886026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21886026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C1=CC=CC=C1)C(=O)Cl
- 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 100388-64-53-methyl-2-phenylpentanoyl chloride
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