2D Chemical StructureDatabase ID 10060312
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)CCC(=O)O)ClStructure data verified · Database ID 10060312
Chemical Intermediate
4-(3-chloro-4-methoxyphenyl)-4-oxobutanoic acid
CAS 39496-87-2Product ID 411429
| Intermediates | 4-(3-chloro-4-methoxyphenyl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 39496-87-2 |
| Database ID | 10060312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chloro-4-methoxyphenyl)-4-oxobutanoic acid
4-(3-chloro-4-methoxyphenyl)-4-oxobutanoic acid (CAS 39496-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39496-87-2
Database ID10060312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10060312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)CCC(=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 39496-87-24-(3-chloro-4-methoxyphenyl)-4-oxobutanoic acid
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