2D Chemical StructureDatabase ID 58477984
No renderable structure data available
SMILES
CC1=NC(=C(C=C1)OCC(C)C)COStructure data verified · Database ID 58477984
Chemical Intermediate
[6-methyl-3-(2-methylpropoxy)pyridin-2-yl]methanol
CAS 1233520-08-5Product ID 99520
| Intermediates | [6-methyl-3-(2-methylpropoxy)pyridin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1233520-08-5 |
| Database ID | 58477984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-methyl-3-(2-methylpropoxy)pyridin-2-yl]methanol
[6-methyl-3-(2-methylpropoxy)pyridin-2-yl]methanol (CAS 1233520-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1233520-08-5
Database ID58477984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58477984
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)OCC(C)C)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 1233520-08-5[6-methyl-3-(2-methylpropoxy)pyridin-2-yl]methanol
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