2D Chemical StructureDatabase ID 34658
No renderable structure data available
SMILES
CCC(C1=CC=C(C=C1)Cl)C(=O)OStructure data verified · Database ID 34658
Chemical Intermediate
2-(4-chlorophenyl)butanoic acid
CAS 29645-00-9Product ID 367485
| Intermediates | 2-(4-chlorophenyl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 29645-00-9 |
| Database ID | 34658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)butanoic acid
2-(4-chlorophenyl)butanoic acid (CAS 29645-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29645-00-9
Database ID34658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=C(C=C1)Cl)C(=O)O
- 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 29645-00-92-(4-chlorophenyl)butanoic acid
Complete inquiry