2D Chemical StructureDatabase ID 84811
No renderable structure data available
SMILES
C[C@@H](C(=O)O)OC1=C(C=C(C=C1)Cl)ClStructure data verified · Database ID 84811
Chemical Intermediate
(2S)-2-(2,4-dichlorophenoxy)propanoic acid
CAS 15165-69-2Product ID 220253
| Intermediates | (2S)-2-(2,4-dichlorophenoxy)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 15165-69-2 |
| Database ID | 84811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(2,4-dichlorophenoxy)propanoic acid
(2S)-2-(2,4-dichlorophenoxy)propanoic acid (CAS 15165-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15165-69-2
Database ID84811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)OC1=C(C=C(C=C1)Cl)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 15165-69-2(2S)-2-(2,4-dichlorophenoxy)propanoic acid
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