2D Chemical StructureDatabase ID 86183486
No renderable structure data available
SMILES
O(C1C=CC=CC=1)C1C=CC(=CC=1)OCC(C)OC1=CC=C(C=N1)OStructure data verified · Database ID 86183486
Chemical Intermediate
6-((1-(4-phenoxyphenoxy)propan-2-yl)oxy)pyridin-3-ol
CAS 168844-46-0Product ID 750270
| Intermediates | 6-((1-(4-phenoxyphenoxy)propan-2-yl)oxy)pyridin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 168844-46-0 |
| Database ID | 86183486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-((1-(4-phenoxyphenoxy)propan-2-yl)oxy)pyridin-3-ol
6-((1-(4-phenoxyphenoxy)propan-2-yl)oxy)pyridin-3-ol (CAS 168844-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168844-46-0
Database ID86183486
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86183486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C=CC=CC=1)C1C=CC(=CC=1)OCC(C)OC1=CC=C(C=N1)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 168844-46-06-((1-(4-phenoxyphenoxy)propan-2-yl)oxy)pyridin-3-ol
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