2D Chemical StructureDatabase ID 16218005
No renderable structure data available
SMILES
CC1=CC(=CC(=C1OC)C)P(C2=CC=CC=C2[C]3[CH][CH][CH][C]3[C@@H](C)P(C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)C6=CC(=C(C(=C6)C)OC)C.[CH]1[CH][CH][CH][CH]1.[Fe]Structure data verified · Database ID 16218005
Chemical Intermediate
CID 16218005
CAS 494227-30-4Product ID 737773
| Intermediates | CID 16218005 |
|---|---|
| IUPAC Name | — |
| CAS Number | 494227-30-4 |
| Database ID | 16218005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 16218005
CID 16218005 (CAS 494227-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number494227-30-4
Database ID16218005
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218005
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1OC)C)P(C2=CC=CC=C2[C]3[CH][CH][CH][C]3[C@@H](C)P(C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)C6=CC(=C(C(=C6)C)OC)C.[CH]1[CH][CH][CH][CH]1.[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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