2D Chemical StructureDatabase ID 91972179
SMILESCC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.[Cl-].[Cl-].[Ru+3]
——
Structure data verified · Database ID 91972179

Chemical Intermediate

Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) Chloride

CAS 1034001-51-8Product ID 718144
Product data verified

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

IntermediatesChloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) Chloride
IUPAC Name—
CAS Number1034001-51-8
Database ID91972179
Molecular Formula—
Molecular Weight—
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Product Information

Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) Chloride

Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) Chloride (CAS 1034001-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1034001-51-8
Database ID91972179
Molecular Formula—
Updated2026-10-16

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CAS 1034001-51-8Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) Chloride
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