2D Chemical StructureDatabase ID 604055
No renderable structure data available
SMILES
CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OStructure data verified · Database ID 604055
Chemical Intermediate
4-(5-octylpyrimidin-2-yl)phenol
CAS 58415-63-7Product ID 462054
| Intermediates | 4-(5-octylpyrimidin-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 58415-63-7 |
| Database ID | 604055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-octylpyrimidin-2-yl)phenol
4-(5-octylpyrimidin-2-yl)phenol (CAS 58415-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58415-63-7
Database ID604055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 604055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)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 58415-63-74-(5-octylpyrimidin-2-yl)phenol
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