2D Chemical StructureDatabase ID 13259418
No renderable structure data available
SMILES
C[C@@H](CO)OC1=CC=C(C=C1)ClStructure data verified · Database ID 13259418
Chemical Intermediate
(2S)-2-(4-chlorophenoxy)propan-1-ol
CAS 87810-51-3Product ID 548455
| Intermediates | (2S)-2-(4-chlorophenoxy)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 87810-51-3 |
| Database ID | 13259418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(4-chlorophenoxy)propan-1-ol
(2S)-2-(4-chlorophenoxy)propan-1-ol (CAS 87810-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87810-51-3
Database ID13259418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13259418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CO)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 87810-51-3(2S)-2-(4-chlorophenoxy)propan-1-ol
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