2D Chemical StructureDatabase ID 138114760
SMILESCC(=O)[O-].CC(=O)[O-].C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)[PH+](C5=CC=CC=C5)C6=CC=CC=C6)[PH+](C7=CC=CC=C7)C8=CC=CC=C8.[Ru+2]
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Structure data verified · Database ID 138114760

Chemical Intermediate

Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II)

CAS 374067-51-3Product ID 710091
Product data verified

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

IntermediatesDiacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II)
IUPAC Name—
CAS Number374067-51-3
Database ID138114760
Molecular Formula—
Molecular Weight—
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Product Information

Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II)

Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) (CAS 374067-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number374067-51-3
Database ID138114760
Molecular Formula—
Updated2026-10-16

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CAS 374067-51-3Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II)
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