2D Chemical StructureDatabase ID 12160885
No renderable structure data available
SMILES
CC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3C)C4=CC=CC=C4Structure data verified · Database ID 12160885
Chemical Intermediate
(R,R)-o-Tolyl-DIPAMP
CAS 81157-83-7Product ID 748771
| Intermediates | (R,R)-o-Tolyl-DIPAMP |
|---|---|
| IUPAC Name | — |
| CAS Number | 81157-83-7 |
| Database ID | 12160885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R,R)-o-Tolyl-DIPAMP
(R,R)-o-Tolyl-DIPAMP (CAS 81157-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81157-83-7
Database ID12160885
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12160885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3C)C4=CC=CC=C4
- 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 81157-83-7(R,R)-o-Tolyl-DIPAMP
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