2D Chemical StructureDatabase ID 10262705
No renderable structure data available
SMILES
C[C@H](CC(=O)O)OC1=CC=C(C=C1)ClStructure data verified · Database ID 10262705
Chemical Intermediate
(3R)-3-(4-chlorophenoxy)butanoic acid
CAS 148144-58-5Product ID 211484
| Intermediates | (3R)-3-(4-chlorophenoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 148144-58-5 |
| Database ID | 10262705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-(4-chlorophenoxy)butanoic acid
(3R)-3-(4-chlorophenoxy)butanoic acid (CAS 148144-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148144-58-5
Database ID10262705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10262705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC(=O)O)OC1=CC=C(C=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 148144-58-5(3R)-3-(4-chlorophenoxy)butanoic acid
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