2D Chemical StructureDatabase ID 72376353
SMILES[B-](F)(F)(F)F.COC1=CC=CC=C1[P@](C2=CC=CC=C2)CC[P@](C3=CC=CC=C3OC)C4=CC=CC=C4.C1/C=C\CC/C=C\C1.[Rh]
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Structure data verified · Database ID 72376353

Chemical Intermediate

(S,S)-(+)-1,2-Bis[(O-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

CAS 71423-54-6Product ID 733449
Product data verified

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

Intermediates(S,S)-(+)-1,2-Bis[(O-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
IUPAC Name—
CAS Number71423-54-6
Database ID72376353
Molecular Formula—
Molecular Weight—

Product Information

(S,S)-(+)-1,2-Bis[(O-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

(S,S)-(+)-1,2-Bis[(O-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate (CAS 71423-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number71423-54-6
Database ID72376353
Molecular Formula—
Updated2026-10-16

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CAS 71423-54-6(S,S)-(+)-1,2-Bis[(O-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
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