2D Chemical StructureDatabase ID 71742860
No renderable structure data available
SMILES
C[C@@H](CC(=O)O)OC1=CC=CC=C1ClStructure data verified · Database ID 71742860
Chemical Intermediate
(3S)-3-(2-chlorophenoxy)butanoic acid
CAS 1416445-06-1Product ID 190408
| Intermediates | (3S)-3-(2-chlorophenoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416445-06-1 |
| Database ID | 71742860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-(2-chlorophenoxy)butanoic acid
(3S)-3-(2-chlorophenoxy)butanoic acid (CAS 1416445-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416445-06-1
Database ID71742860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71742860
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=CC=C1Cl
- 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 1416445-06-1(3S)-3-(2-chlorophenoxy)butanoic acid
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