2D Chemical StructureDatabase ID 59052747
SMILESCC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.Cl[Ru]Cl
——
Structure data verified · Database ID 59052747

Chemical Intermediate

Chloro[(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride

CAS 944451-30-3Product ID 717165
Product data verified

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

IntermediatesChloro[(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
IUPAC Name—
CAS Number944451-30-3
Database ID59052747
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

Chloro[(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride

Chloro[(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride (CAS 944451-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number944451-30-3
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 944451-30-3Chloro[(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
Complete inquiry