2D Chemical StructureDatabase ID 21185049
No renderable structure data available
SMILES
O(C1C=CC(=CC=1)N)C1=CC(=CC(=C1)OC1C=CC(=CC=1)N)OC1C=CC(=CC=1)NStructure data verified · Database ID 21185049
Chemical Intermediate
1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB)
CAS 102852-92-6Product ID 759477
| Intermediates | 1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB) |
|---|---|
| IUPAC Name | — |
| CAS Number | 102852-92-6 |
| Database ID | 21185049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB)
1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB) (CAS 102852-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102852-92-6
Database ID21185049
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21185049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C=CC(=CC=1)N)C1=CC(=CC(=C1)OC1C=CC(=CC=1)N)OC1C=CC(=CC=1)N
- 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 102852-92-61,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB)
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