2D Chemical StructureDatabase ID 121234178
SMILESCC(=O)[O-].CC(=O)[O-].CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C.[Ru+2]
——
Structure data verified · Database ID 121234178

Chemical Intermediate

Diacetato{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)

CAS 1025476-84-9Product ID 732676
Product data verified

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

IntermediatesDiacetato{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
IUPAC Name—
CAS Number1025476-84-9
Database ID121234178
Molecular Formula—
Molecular Weight—
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Product Information

Diacetato{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)

Diacetato{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) (CAS 1025476-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1025476-84-9
Database ID121234178
Molecular Formula—
Updated2025-04-09

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CAS 1025476-84-9Diacetato{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
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