2D Chemical StructureDatabase ID 135492540
No renderable structure data available
SMILES
O(C([H])([H])[H])C1C([H])=C([H])C(C(C=1[H])=O)=C1N=C(C2C([H])=C([H])C([H])=C([H])C=2[H])N=C(C2C([H])=C([H])C([H])=C([H])C=2[H])N1[H]Structure data verified · Database ID 135492540
Chemical Intermediate
Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy-
CAS 106556-36-9Product ID 760473
| Intermediates | Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy- |
|---|---|
| IUPAC Name | — |
| CAS Number | 106556-36-9 |
| Database ID | 135492540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy-
Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy- (CAS 106556-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106556-36-9
Database ID135492540
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135492540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])[H])C1C([H])=C([H])C(C(C=1[H])=O)=C1N=C(C2C([H])=C([H])C([H])=C([H])C=2[H])N=C(C2C([H])=C([H])C([H])=C([H])C=2[H])N1[H]
- 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 106556-36-9Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy-
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