2D Chemical StructureDatabase ID 121591274
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CC(=O)CC(=O)ClStructure data verified · Database ID 121591274
Chemical Intermediate
4-(4-methylphenyl)-3-oxobutanoyl chloride
CAS 1989983-07-4Product ID 313815
| Intermediates | 4-(4-methylphenyl)-3-oxobutanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1989983-07-4 |
| Database ID | 121591274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylphenyl)-3-oxobutanoyl chloride
4-(4-methylphenyl)-3-oxobutanoyl chloride (CAS 1989983-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1989983-07-4
Database ID121591274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121591274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CC(=O)CC(=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 1989983-07-44-(4-methylphenyl)-3-oxobutanoyl chloride
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