2D Chemical StructureDatabase ID 22711808
No renderable structure data available
SMILES
CC1=NC(=C(C=C1)OCC2=CC=CC=C2)COStructure data verified · Database ID 22711808
Chemical Intermediate
(6-methyl-3-phenylmethoxypyridin-2-yl)methanol
CAS 30683-08-0Product ID 373195
| Intermediates | (6-methyl-3-phenylmethoxypyridin-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 30683-08-0 |
| Database ID | 22711808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-3-phenylmethoxypyridin-2-yl)methanol
(6-methyl-3-phenylmethoxypyridin-2-yl)methanol (CAS 30683-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30683-08-0
Database ID22711808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22711808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(C=C1)OCC2=CC=CC=C2)CO
- 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 30683-08-0(6-methyl-3-phenylmethoxypyridin-2-yl)methanol
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