2D Chemical Structure
SMILESCC(C1=C(OC)C(C(C)(C)C)=CC(P(C2=C(C3OCOC=3C=C2)C2C3OCOC=3C=CC=2P(C2C=C(C(C)(C)C)C(OC)=C(C(C)(C)C)C=2)C2C=C(C(C)(C)C)C(OC)=C(C(C)(C)C)C=2)C2C=C(C(C)(C)C)C(OC)=C(C(C)(C)C)C=2)=C1)(C)C.CC([O-])=O.CC([O-])=O.[Ru+2]
——
Structure data verified · Database ID —

Chemical Intermediate

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

CAS 1025477-38-6Product ID 758711
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IntermediatesDiacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
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CAS Number1025477-38-6
Database ID—
Molecular Formula—
Molecular Weight—
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Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)

Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) (CAS 1025477-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1025477-38-6
Database ID—
Molecular Formula—
Updated2025-04-09

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CAS 1025477-38-6Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
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