2D Chemical StructureDatabase ID 135656336
No renderable structure data available
SMILES
CCOC1=CC(=C(C=C1)C2=NC=NC=C2C3=CC=CC=C3)OStructure data verified · Database ID 135656336
Chemical Intermediate
5-ethoxy-2-(5-phenylpyrimidin-4-yl)phenol
CAS 898914-55-1Product ID 564941
| Intermediates | 5-ethoxy-2-(5-phenylpyrimidin-4-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 898914-55-1 |
| Database ID | 135656336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethoxy-2-(5-phenylpyrimidin-4-yl)phenol
5-ethoxy-2-(5-phenylpyrimidin-4-yl)phenol (CAS 898914-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898914-55-1
Database ID135656336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135656336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=C(C=C1)C2=NC=NC=C2C3=CC=CC=C3)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 898914-55-15-ethoxy-2-(5-phenylpyrimidin-4-yl)phenol
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