2D Chemical StructureDatabase ID 1486798
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=NC(=CC(=N2)OC)OCStructure data verified · Database ID 1486798
Chemical Intermediate
4,6-dimethoxy-2-(4-methoxyphenoxy)pyrimidine
CAS 866136-43-8Product ID 541848
| Intermediates | 4,6-dimethoxy-2-(4-methoxyphenoxy)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866136-43-8 |
| Database ID | 1486798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dimethoxy-2-(4-methoxyphenoxy)pyrimidine
4,6-dimethoxy-2-(4-methoxyphenoxy)pyrimidine (CAS 866136-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866136-43-8
Database ID1486798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1486798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OC2=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 866136-43-84,6-dimethoxy-2-(4-methoxyphenoxy)pyrimidine
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