2D Chemical StructureDatabase ID 11420783
No renderable structure data available
SMILES
P1(CCP2[C@H](CC[C@@H]2C2C=CC=CC=2)C2C=CC=CC=2)[C@H](CC[C@@H]1C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 11420783
Chemical Intermediate
(-)-1,2-BIS((2R,5R)-2,5-DIPHENYLPHOSPHOLANO)ETHANE
CAS 528565-79-9Product ID 768653
| Intermediates | (-)-1,2-BIS((2R,5R)-2,5-DIPHENYLPHOSPHOLANO)ETHANE |
|---|---|
| IUPAC Name | — |
| CAS Number | 528565-79-9 |
| Database ID | 11420783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(-)-1,2-BIS((2R,5R)-2,5-DIPHENYLPHOSPHOLANO)ETHANE
(-)-1,2-BIS((2R,5R)-2,5-DIPHENYLPHOSPHOLANO)ETHANE (CAS 528565-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number528565-79-9
Database ID11420783
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11420783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P1(CCP2[C@H](CC[C@@H]2C2C=CC=CC=2)C2C=CC=CC=2)[C@H](CC[C@@H]1C1C=CC=CC=1)C1C=CC=CC=1
- 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 528565-79-9(-)-1,2-BIS((2R,5R)-2,5-DIPHENYLPHOSPHOLANO)ETHANE
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