2D Chemical StructureDatabase ID 10972063
No renderable structure data available
SMILES
BrC1=CN=C(N=C1OCC1C=CC(=CC=1)OC)OCC1C=CC(=CC=1)OCStructure data verified · Database ID 10972063
Chemical Intermediate
5-bromo-2,4-bis((4-methoxybenzyl)oxy)pyrimidine
CAS 664988-37-8Product ID 750395
| Intermediates | 5-bromo-2,4-bis((4-methoxybenzyl)oxy)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 664988-37-8 |
| Database ID | 10972063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2,4-bis((4-methoxybenzyl)oxy)pyrimidine
5-bromo-2,4-bis((4-methoxybenzyl)oxy)pyrimidine (CAS 664988-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number664988-37-8
Database ID10972063
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10972063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CN=C(N=C1OCC1C=CC(=CC=1)OC)OCC1C=CC(=CC=1)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 664988-37-85-bromo-2,4-bis((4-methoxybenzyl)oxy)pyrimidine
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