2D Chemical StructureDatabase ID 11582691
No renderable structure data available
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(P2O)C3=C(C=CC=C3C(C)C)C(C)CStructure data verified · Database ID 11582691
Chemical Intermediate
1,3-Bis[2,6-di(propan-2-yl)phenyl]-2-hydroxy-1,3,2-diazaphospholidine
CAS 854929-36-5Product ID 716156
| Intermediates | 1,3-Bis[2,6-di(propan-2-yl)phenyl]-2-hydroxy-1,3,2-diazaphospholidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 854929-36-5 |
| Database ID | 11582691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-Bis[2,6-di(propan-2-yl)phenyl]-2-hydroxy-1,3,2-diazaphospholidine
1,3-Bis[2,6-di(propan-2-yl)phenyl]-2-hydroxy-1,3,2-diazaphospholidine (CAS 854929-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854929-36-5
Database ID11582691
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11582691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(P2O)C3=C(C=CC=C3C(C)C)C(C)C
- 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 854929-36-51,3-Bis[2,6-di(propan-2-yl)phenyl]-2-hydroxy-1,3,2-diazaphospholidine
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