2D Chemical StructureDatabase ID 11017510
No renderable structure data available
SMILES
P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC2=C(C=1C1C3=C(C=CC=1P(C1C=CC=CC=1)C1C=CC=CC=1)OCO3)OCO2Structure data verified · Database ID 11017510
Chemical Intermediate
(S)-(-)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole,min.98%(S)-SEGPHOS
CAS 210169-54-3Product ID 770990
| Intermediates | (S)-(-)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole,min.98%(S)-SEGPHOS |
|---|---|
| IUPAC Name | — |
| CAS Number | 210169-54-3 |
| Database ID | 11017510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-(-)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole,min.98%(S)-SEGPHOS
(S)-(-)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole,min.98%(S)-SEGPHOS (CAS 210169-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210169-54-3
Database ID11017510
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11017510
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)C1C=CC2=C(C=1C1C3=C(C=CC=1P(C1C=CC=CC=1)C1C=CC=CC=1)OCO3)OCO2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 210169-54-3(S)-(-)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole,min.98%(S)-SEGPHOS
Complete inquiry