2D Chemical StructureDatabase ID 1235932
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)O[C@H](C)C(=O)O)ClStructure data verified · Database ID 1235932
Chemical Intermediate
(2R)-2-(4-chloro-3-methylphenoxy)propanoic acid
CAS 32486-69-4Product ID 380893
| Intermediates | (2R)-2-(4-chloro-3-methylphenoxy)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 32486-69-4 |
| Database ID | 1235932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(4-chloro-3-methylphenoxy)propanoic acid
(2R)-2-(4-chloro-3-methylphenoxy)propanoic acid (CAS 32486-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32486-69-4
Database ID1235932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1235932
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)O[C@H](C)C(=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 32486-69-4(2R)-2-(4-chloro-3-methylphenoxy)propanoic acid
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