2D Chemical StructureDatabase ID 86811297
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(=O)CCC(=O)ClStructure data verified · Database ID 86811297
Chemical Intermediate
4-(4-ethylphenyl)-4-oxobutanoyl chloride
CAS 1429309-47-6Product ID 197662
| Intermediates | 4-(4-ethylphenyl)-4-oxobutanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429309-47-6 |
| Database ID | 86811297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethylphenyl)-4-oxobutanoyl chloride
4-(4-ethylphenyl)-4-oxobutanoyl chloride (CAS 1429309-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429309-47-6
Database ID86811297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(=O)CCC(=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 1429309-47-64-(4-ethylphenyl)-4-oxobutanoyl chloride
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