2D Chemical StructureDatabase ID 71310270
No renderable structure data available
SMILES
[Fe+2].P(C1C=C(C)C=C(C)C=1)(C1C=C(C)C=C(C)C=1)[C@H](C)C1=C[CH-]C=C1P(C1C=CC=CC=1)C1C=CC=CC=1.[CH-]1C=CC=C1Structure data verified · Database ID 71310270
Chemical Intermediate
(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI(3,5-DIMETHYLPHENYL)PHOSPHINE
CAS 184095-69-0Product ID 762580
| Intermediates | (R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI(3,5-DIMETHYLPHENYL)PHOSPHINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 184095-69-0 |
| Database ID | 71310270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI(3,5-DIMETHYLPHENYL)PHOSPHINE
(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI(3,5-DIMETHYLPHENYL)PHOSPHINE (CAS 184095-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184095-69-0
Database ID71310270
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe+2].P(C1C=C(C)C=C(C)C=1)(C1C=C(C)C=C(C)C=1)[C@H](C)C1=C[CH-]C=C1P(C1C=CC=CC=1)C1C=CC=CC=1.[CH-]1C=CC=C1
- 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 184095-69-0(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI(3,5-DIMETHYLPHENYL)PHOSPHINE
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