2D Chemical StructureDatabase ID 24892692
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CCC2=CC=NC=C2)OStructure data verified · Database ID 24892692
Chemical Intermediate
1-phenyl-3-pyridin-4-ylpropan-1-ol
CAS 82106-08-9Product ID 524749
| Intermediates | 1-phenyl-3-pyridin-4-ylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 82106-08-9 |
| Database ID | 24892692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-3-pyridin-4-ylpropan-1-ol
1-phenyl-3-pyridin-4-ylpropan-1-ol (CAS 82106-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82106-08-9
Database ID24892692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24892692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(CCC2=CC=NC=C2)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 82106-08-91-phenyl-3-pyridin-4-ylpropan-1-ol
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