2D Chemical StructureDatabase ID 12533580
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)CCC(=O)O)ClStructure data verified · Database ID 12533580
Chemical Intermediate
4-(3-chloro-4-methylphenyl)-4-oxobutanoic acid
CAS 62903-06-4Product ID 475439
| Intermediates | 4-(3-chloro-4-methylphenyl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 62903-06-4 |
| Database ID | 12533580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chloro-4-methylphenyl)-4-oxobutanoic acid
4-(3-chloro-4-methylphenyl)-4-oxobutanoic acid (CAS 62903-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62903-06-4
Database ID12533580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12533580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)CCC(=O)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 62903-06-44-(3-chloro-4-methylphenyl)-4-oxobutanoic acid
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