2D Chemical StructureDatabase ID 91634043
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)CCC(=O)OC)ClStructure data verified · Database ID 91634043
Chemical Intermediate
methyl 4-(4-chloro-3-methylphenyl)-4-oxobutanoate
CAS 1443341-03-4Product ID 203217
| Intermediates | methyl 4-(4-chloro-3-methylphenyl)-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443341-03-4 |
| Database ID | 91634043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(4-chloro-3-methylphenyl)-4-oxobutanoate
methyl 4-(4-chloro-3-methylphenyl)-4-oxobutanoate (CAS 1443341-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443341-03-4
Database ID91634043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91634043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(=O)CCC(=O)OC)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 1443341-03-4methyl 4-(4-chloro-3-methylphenyl)-4-oxobutanoate
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