2D Chemical StructureDatabase ID 260087
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=NC(=NC(=N3)OC4=CC=C(C=C4)OC5=CC=CC=C5)OC6=CC=C(C=C6)OC7=CC=CC=C7Structure data verified · Database ID 260087
Chemical Intermediate
2,4,6-tris(4-phenoxyphenoxy)-1,3,5-triazine
CAS 25940-66-3Product ID 663639
| Intermediates | 2,4,6-tris(4-phenoxyphenoxy)-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 25940-66-3 |
| Database ID | 260087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-tris(4-phenoxyphenoxy)-1,3,5-triazine
2,4,6-tris(4-phenoxyphenoxy)-1,3,5-triazine (CAS 25940-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25940-66-3
Database ID260087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 260087
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)OC2=CC=C(C=C2)OC3=NC(=NC(=N3)OC4=CC=C(C=C4)OC5=CC=CC=C5)OC6=CC=C(C=C6)OC7=CC=CC=C7
- 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 25940-66-32,4,6-tris(4-phenoxyphenoxy)-1,3,5-triazine
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