2D Chemical StructureDatabase ID 10447380
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=NC(=NC=C2)OCC3=CC=CC=C3Structure data verified · Database ID 10447380
Chemical Intermediate
2,4-bis(phenylmethoxy)pyrimidine
CAS 7306-79-8Product ID 503900
| Intermediates | 2,4-bis(phenylmethoxy)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7306-79-8 |
| Database ID | 10447380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-bis(phenylmethoxy)pyrimidine
2,4-bis(phenylmethoxy)pyrimidine (CAS 7306-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7306-79-8
Database ID10447380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10447380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=NC(=NC=C2)OCC3=CC=CC=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 7306-79-82,4-bis(phenylmethoxy)pyrimidine
Complete inquiry