2D Chemical StructureDatabase ID 146158794
No renderable structure data available
SMILES
CC([C]1[CH][CH][CH][CH]1)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3[C]4[CH][CH][CH][CH]4.[Fe]Structure data verified · Database ID 146158794
Chemical Intermediate
CID 146158794
CAS 387868-06-6Product ID 746967
| Intermediates | CID 146158794 |
|---|---|
| IUPAC Name | — |
| CAS Number | 387868-06-6 |
| Database ID | 146158794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 146158794
CID 146158794 (CAS 387868-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number387868-06-6
Database ID146158794
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146158794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC([C]1[CH][CH][CH][CH]1)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3[C]4[CH][CH][CH][CH]4.[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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