2D Chemical StructureDatabase ID 61645149
No renderable structure data available
SMILES
COC(=O)CCC(=O)C1=CC(=CC=C1)ClStructure data verified · Database ID 61645149
Chemical Intermediate
methyl 4-(3-chlorophenyl)-4-oxobutanoate
CAS 1249761-08-7Product ID 110186
| Intermediates | methyl 4-(3-chlorophenyl)-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249761-08-7 |
| Database ID | 61645149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(3-chlorophenyl)-4-oxobutanoate
methyl 4-(3-chlorophenyl)-4-oxobutanoate (CAS 1249761-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249761-08-7
Database ID61645149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61645149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC(=O)C1=CC(=CC=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1249761-08-7methyl 4-(3-chlorophenyl)-4-oxobutanoate
Complete inquiry