2D Chemical StructureDatabase ID 11116501
No renderable structure data available
SMILES
CC[C@@H](C1=CC(=CC=C1)Cl)OStructure data verified · Database ID 11116501
Chemical Intermediate
(1S)-1-(3-chlorophenyl)propan-1-ol
CAS 172748-80-0Product ID 260449
| Intermediates | (1S)-1-(3-chlorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 172748-80-0 |
| Database ID | 11116501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-chlorophenyl)propan-1-ol
(1S)-1-(3-chlorophenyl)propan-1-ol (CAS 172748-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172748-80-0
Database ID11116501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11116501
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=C1)Cl)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 172748-80-0(1S)-1-(3-chlorophenyl)propan-1-ol
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