2D Chemical StructureDatabase ID 2757697
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)CCCC(=O)O)ClStructure data verified · Database ID 2757697
Chemical Intermediate
5-(4-chloro-3-methylphenyl)-5-oxopentanoic acid
CAS 845790-51-4Product ID 530142
| Intermediates | 5-(4-chloro-3-methylphenyl)-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 845790-51-4 |
| Database ID | 2757697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-chloro-3-methylphenyl)-5-oxopentanoic acid
5-(4-chloro-3-methylphenyl)-5-oxopentanoic acid (CAS 845790-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845790-51-4
Database ID2757697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757697
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)CCCC(=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 845790-51-45-(4-chloro-3-methylphenyl)-5-oxopentanoic acid
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