2D Chemical StructureDatabase ID 10113249
No renderable structure data available
SMILES
P(C1C=CC=CC=1)(C1C=CC=CC=1)[C@@H](C)[C@H](C)P(C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 10113249
Chemical Intermediate
(2S,3S)-(-)-Bis(diphenylphosphino)butane
CAS 64896-28-2Product ID 767199
| Intermediates | (2S,3S)-(-)-Bis(diphenylphosphino)butane |
|---|---|
| IUPAC Name | — |
| CAS Number | 64896-28-2 |
| Database ID | 10113249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-(-)-Bis(diphenylphosphino)butane
(2S,3S)-(-)-Bis(diphenylphosphino)butane (CAS 64896-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64896-28-2
Database ID10113249
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10113249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C1C=CC=CC=1)(C1C=CC=CC=1)[C@@H](C)[C@H](C)P(C1C=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 64896-28-2(2S,3S)-(-)-Bis(diphenylphosphino)butane
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