2D Chemical StructureDatabase ID 6992754
No renderable structure data available
SMILES
CCCC[C@@H](C1=CC=CC=C1)OStructure data verified · Database ID 6992754
Chemical Intermediate
(1S)-1-phenylpentan-1-ol
CAS 33652-83-4Product ID 387276
| Intermediates | (1S)-1-phenylpentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 33652-83-4 |
| Database ID | 6992754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-phenylpentan-1-ol
(1S)-1-phenylpentan-1-ol (CAS 33652-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33652-83-4
Database ID6992754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6992754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[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 33652-83-4(1S)-1-phenylpentan-1-ol
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