2D Chemical StructureDatabase ID 4166633
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NC(=CC(=N2)OC)OCStructure data verified · Database ID 4166633
Chemical Intermediate
2-(4-tert-butylphenyl)-4,6-dimethoxypyrimidine
CAS 402497-51-2Product ID 414057
| Intermediates | 2-(4-tert-butylphenyl)-4,6-dimethoxypyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 402497-51-2 |
| Database ID | 4166633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenyl)-4,6-dimethoxypyrimidine
2-(4-tert-butylphenyl)-4,6-dimethoxypyrimidine (CAS 402497-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number402497-51-2
Database ID4166633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4166633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2=NC(=CC(=N2)OC)OC
- 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 402497-51-22-(4-tert-butylphenyl)-4,6-dimethoxypyrimidine
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