2D Chemical StructureDatabase ID 83394
No renderable structure data available
SMILES
C1C=CC(C)=C(C=1)OP(OC1C=CC=CC=1C)(=O)OC1C=CC(C(C)(C)C2C=CC(OP(OC3=C(C)C=CC=C3)(OC3C=CC=CC=3C)=O)=CC=2)=CC=1Structure data verified · Database ID 83394
Chemical Intermediate
Bis(ditolyl) isopropylidenedi-p-phenylene bis(phosphate)
CAS 93981-32-9Product ID 744584
| Intermediates | Bis(ditolyl) isopropylidenedi-p-phenylene bis(phosphate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 93981-32-9 |
| Database ID | 83394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(ditolyl) isopropylidenedi-p-phenylene bis(phosphate)
Bis(ditolyl) isopropylidenedi-p-phenylene bis(phosphate) (CAS 93981-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93981-32-9
Database ID83394
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC(C)=C(C=1)OP(OC1C=CC=CC=1C)(=O)OC1C=CC(C(C)(C)C2C=CC(OP(OC3=C(C)C=CC=C3)(OC3C=CC=CC=3C)=O)=CC=2)=CC=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 93981-32-9Bis(ditolyl) isopropylidenedi-p-phenylene bis(phosphate)
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