2D Chemical StructureDatabase ID 10931869
No renderable structure data available
SMILES
CC[C@@H](C1=CC=CC=C1Cl)OStructure data verified · Database ID 10931869
Chemical Intermediate
(1S)-1-(2-chlorophenyl)propan-1-ol
CAS 158635-38-2Product ID 235384
| Intermediates | (1S)-1-(2-chlorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 158635-38-2 |
| Database ID | 10931869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2-chlorophenyl)propan-1-ol
(1S)-1-(2-chlorophenyl)propan-1-ol (CAS 158635-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158635-38-2
Database ID10931869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10931869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C1=CC=CC=C1Cl)O
- 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 158635-38-2(1S)-1-(2-chlorophenyl)propan-1-ol
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