2D Chemical StructureDatabase ID 16218477
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)P([C]2[CH][CH][CH][C]2[C@H](C3=CC=CC=C3)N(C)C)C4=CC(=CC(=C4)C)C)C.CC1=CC(=CC(=C1)P([C]2[CH][CH][CH][C]2[C@H](C3=CC=CC=C3)N(C)C)C4=CC(=CC(=C4)C)C)C.[Fe]Structure data verified · Database ID 16218477
Chemical Intermediate
Mandyphos SL-M009-2
CAS 847997-73-3Product ID 731132
| Intermediates | Mandyphos SL-M009-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 847997-73-3 |
| Database ID | 16218477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mandyphos SL-M009-2
Mandyphos SL-M009-2 (CAS 847997-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847997-73-3
Database ID16218477
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1)P([C]2[CH][CH][CH][C]2[C@H](C3=CC=CC=C3)N(C)C)C4=CC(=CC(=C4)C)C)C.CC1=CC(=CC(=C1)P([C]2[CH][CH][CH][C]2[C@H](C3=CC=CC=C3)N(C)C)C4=CC(=CC(=C4)C)C)C.[Fe]
- 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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