2D Chemical StructureDatabase ID 59052747
SMILES[Ru](Cl)Cl.P(C1C=C(C)C=C(C)C=1)(C1C=C(C)C=C(C)C=1)C1C=CC2=C(OCO2)C=1C1C2=C(OCO2)C=CC=1P(C1C=C(C)C=C(C)C=1)C1C=C(C)C=C(C)C=1.C(C)(C)C1C=CC(C)=CC=1
——
Structure data verified · Database ID 59052747

Chemical Intermediate

[RuCl(p-cymene)((S)-dm-segphos)]Cl

CAS 944451-31-4Product ID 749180
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates[RuCl(p-cymene)((S)-dm-segphos)]Cl
IUPAC Name—
CAS Number944451-31-4
Database ID59052747
Molecular Formula—
Molecular Weight—

Product Information

[RuCl(p-cymene)((S)-dm-segphos)]Cl

[RuCl(p-cymene)((S)-dm-segphos)]Cl (CAS 944451-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number944451-31-4
Database ID59052747
Molecular Formula—
Updated2026-10-16

Request a Quote

Need this intermediate?

Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.

CAS 944451-31-4[RuCl(p-cymene)((S)-dm-segphos)]Cl
Complete inquiry