2D Chemical StructureDatabase ID 344657
No renderable structure data available
SMILES
C1=CC(=CC=C1COP(=O)(OCC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 344657
Chemical Intermediate
Tris(p-nitrobenzyl) Phosphate
CAS 66777-93-3Product ID 755491
| Intermediates | Tris(p-nitrobenzyl) Phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 66777-93-3 |
| Database ID | 344657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(p-nitrobenzyl) Phosphate
Tris(p-nitrobenzyl) Phosphate (CAS 66777-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66777-93-3
Database ID344657
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 344657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1COP(=O)(OCC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
- 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 66777-93-3Tris(p-nitrobenzyl) Phosphate
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