2D Chemical StructureDatabase ID 71433572
No renderable structure data available
SMILES
P(C1C=CC(C(F)F)=CC=1)(C1C=CC(C(F)(F)F)=CC=1)[C]1[C]([H])[C]([H])[C]([H])[C]1[C]([H])C |^1:20,21,23,25,27,28|Structure data verified · Database ID 71433572
Chemical Intermediate
(R)-1-[(S)-2-[BIS[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]FERROCENYL]-ETHYLDI-TERT-BUTYLPHOSPHINE
CAS 246231-79-8Product ID 760175
| Intermediates | (R)-1-[(S)-2-[BIS[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]FERROCENYL]-ETHYLDI-TERT-BUTYLPHOSPHINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 246231-79-8 |
| Database ID | 71433572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-[(S)-2-[BIS[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]FERROCENYL]-ETHYLDI-TERT-BUTYLPHOSPHINE
(R)-1-[(S)-2-[BIS[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]FERROCENYL]-ETHYLDI-TERT-BUTYLPHOSPHINE (CAS 246231-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number246231-79-8
Database ID71433572
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C1C=CC(C(F)F)=CC=1)(C1C=CC(C(F)(F)F)=CC=1)[C]1[C]([H])[C]([H])[C]([H])[C]1[C]([H])C |^1:20,21,23,25,27,28|
- 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 246231-79-8(R)-1-[(S)-2-[BIS[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]FERROCENYL]-ETHYLDI-TERT-BUTYLPHOSPHINE
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