2D Chemical StructureDatabase ID 179386
No renderable structure data available
SMILES
CCC[C@@H](C1=CC=CC=C1)OStructure data verified · Database ID 179386
Chemical Intermediate
(1S)-1-phenylbutan-1-ol
CAS 22135-49-5Product ID 341571
| Intermediates | (1S)-1-phenylbutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22135-49-5 |
| Database ID | 179386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-phenylbutan-1-ol
(1S)-1-phenylbutan-1-ol (CAS 22135-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22135-49-5
Database ID179386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 179386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H](C1=CC=CC=C1)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 22135-49-5(1S)-1-phenylbutan-1-ol
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