2D Chemical StructureDatabase ID 796127
No renderable structure data available
SMILES
CCOC1=NC(=NC(=C1)C)C2=CC=CC=C2OStructure data verified · Database ID 796127
Chemical Intermediate
2-(4-ethoxy-6-methylpyrimidin-2-yl)phenol
CAS 300358-33-2Product ID 368840
| Intermediates | 2-(4-ethoxy-6-methylpyrimidin-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 300358-33-2 |
| Database ID | 796127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxy-6-methylpyrimidin-2-yl)phenol
2-(4-ethoxy-6-methylpyrimidin-2-yl)phenol (CAS 300358-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300358-33-2
Database ID796127
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 796127
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC(=NC(=C1)C)C2=CC=CC=C2O
- 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 300358-33-22-(4-ethoxy-6-methylpyrimidin-2-yl)phenol
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