2D Chemical StructureDatabase ID 118572026
No renderable structure data available
SMILES
CC1=CC(=C(C(=N1)OCC2=CC=CC=C2)CO)OC(F)FStructure data verified · Database ID 118572026
Chemical Intermediate
[4-(difluoromethoxy)-6-methyl-2-phenylmethoxypyridin-3-yl]methanol
CAS 1844851-01-9Product ID 287665
| Intermediates | [4-(difluoromethoxy)-6-methyl-2-phenylmethoxypyridin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1844851-01-9 |
| Database ID | 118572026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(difluoromethoxy)-6-methyl-2-phenylmethoxypyridin-3-yl]methanol
[4-(difluoromethoxy)-6-methyl-2-phenylmethoxypyridin-3-yl]methanol (CAS 1844851-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1844851-01-9
Database ID118572026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118572026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=N1)OCC2=CC=CC=C2)CO)OC(F)F
- 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 1844851-01-9[4-(difluoromethoxy)-6-methyl-2-phenylmethoxypyridin-3-yl]methanol
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