2D Chemical StructureDatabase ID 135443766
No renderable structure data available
SMILES
OC1C=CC(=CC=1)C1N=C(C2C=CC(=CC=2)O)N=C(C2C=CC(=CC=2)O)N=1Structure data verified · Database ID 135443766
Chemical Intermediate
Phenol, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-
CAS 7753-13-1Product ID 769249
| Intermediates | Phenol, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris- |
|---|---|
| IUPAC Name | — |
| CAS Number | 7753-13-1 |
| Database ID | 135443766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenol, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-
Phenol, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris- (CAS 7753-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7753-13-1
Database ID135443766
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135443766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=CC(=CC=1)C1N=C(C2C=CC(=CC=2)O)N=C(C2C=CC(=CC=2)O)N=1
- 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 7753-13-1Phenol, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-
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