2D Chemical StructureDatabase ID 101888683
No renderable structure data available
SMILES
COC(=O)C(=O)C(CC1=CC=CC=C1)ClStructure data verified · Database ID 101888683
Chemical Intermediate
methyl 3-chloro-2-oxo-4-phenylbutanoate
CAS 1101230-98-1Product ID 41453
| Intermediates | methyl 3-chloro-2-oxo-4-phenylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1101230-98-1 |
| Database ID | 101888683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-chloro-2-oxo-4-phenylbutanoate
methyl 3-chloro-2-oxo-4-phenylbutanoate (CAS 1101230-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1101230-98-1
Database ID101888683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101888683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=O)C(CC1=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.
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CAS 1101230-98-1methyl 3-chloro-2-oxo-4-phenylbutanoate
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