2D Chemical Structure
No renderable structure data available
SMILES
*[Fe].P(C1C=CC=CC=1)(C1C=CC=CC=1)C1CCCC1.P(C(C)(C)C)C(C)(C)C.C1CCCC1.C |$X;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|Structure data verified · Database ID —
Chemical Intermediate
(R)-1-[(1S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE
CAS 155830-69-6Product ID 762047
| Intermediates | (R)-1-[(1S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 155830-69-6 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-[(1S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE
(R)-1-[(1S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE (CAS 155830-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155830-69-6
Database ID—
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- *[Fe].P(C1C=CC=CC=1)(C1C=CC=CC=1)C1CCCC1.P(C(C)(C)C)C(C)(C)C.C1CCCC1.C |$X;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 155830-69-6(R)-1-[(1S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE
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