2D Chemical StructureDatabase ID 787298
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC(=C1)Cl)OC(=O)C2=CC=CC=C2Structure data verified · Database ID 787298
Chemical Intermediate
(2-acetyl-4-chlorophenyl) benzoate
CAS 4010-29-1Product ID 413444
| Intermediates | (2-acetyl-4-chlorophenyl) benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4010-29-1 |
| Database ID | 787298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-acetyl-4-chlorophenyl) benzoate
(2-acetyl-4-chlorophenyl) benzoate (CAS 4010-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4010-29-1
Database ID787298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 787298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CC(=C1)Cl)OC(=O)C2=CC=CC=C2
- 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 4010-29-1(2-acetyl-4-chlorophenyl) benzoate
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