2D Chemical StructureDatabase ID 71433334
No renderable structure data available
SMILES
C[C@H](C1CCCCC1)N([C@H](C)C2=CC=CC=C2)P3OC4CCCCC4C5CCCCC5O3Structure data verified · Database ID 71433334
Chemical Intermediate
N,N-Bis-[(R)-1-phenylethyl]dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine
CAS 99065-22-2Product ID 721272
| Intermediates | N,N-Bis-[(R)-1-phenylethyl]dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 99065-22-2 |
| Database ID | 71433334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-Bis-[(R)-1-phenylethyl]dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine
N,N-Bis-[(R)-1-phenylethyl]dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine (CAS 99065-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99065-22-2
Database ID71433334
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1CCCCC1)N([C@H](C)C2=CC=CC=C2)P3OC4CCCCC4C5CCCCC5O3
- 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 99065-22-2N,N-Bis-[(R)-1-phenylethyl]dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine
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