2D Chemical StructureDatabase ID 6999795
No renderable structure data available
SMILES
CCCC[C@H](C1=CC=CC=C1)OStructure data verified · Database ID 6999795
Chemical Intermediate
(1R)-1-phenylpentan-1-ol
CAS 19641-53-3Product ID 311362
| Intermediates | (1R)-1-phenylpentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 19641-53-3 |
| Database ID | 6999795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-phenylpentan-1-ol
(1R)-1-phenylpentan-1-ol (CAS 19641-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19641-53-3
Database ID6999795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6999795
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 19641-53-3(1R)-1-phenylpentan-1-ol
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