2D Chemical StructureDatabase ID 4189905
No renderable structure data available
SMILES
CC1=CC(P(C2=CC(C)=CC(C)=C2)C2=C(C3=C(P(C4=CC(C)=CC(C)=C4)C4=CC(C)=CC(C)=C4)C=CC4C3=CC=CC=4)C3C(=CC=CC=3)C=C2)=CC(C)=C1Structure data verified · Database ID 4189905
Chemical Intermediate
(R)-DM-BINAP
CAS 137219-86-4Product ID 772873
| Intermediates | (R)-DM-BINAP |
|---|---|
| IUPAC Name | — |
| CAS Number | 137219-86-4 |
| Database ID | 4189905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-DM-BINAP
(R)-DM-BINAP (CAS 137219-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137219-86-4
Database ID4189905
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4189905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(P(C2=CC(C)=CC(C)=C2)C2=C(C3=C(P(C4=CC(C)=CC(C)=C4)C4=CC(C)=CC(C)=C4)C=CC4C3=CC=CC=4)C3C(=CC=CC=3)C=C2)=CC(C)=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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