2D Chemical StructureDatabase ID 71310659
SMILES[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.[Rh]
——
Structure data verified · Database ID 71310659

Chemical Intermediate

(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

CAS 404573-66-6Product ID 729535
Product data verified

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

Intermediates(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
IUPAC Name—
CAS Number404573-66-6
Database ID71310659
Molecular Formula—
Molecular Weight—
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Product Information

(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (CAS 404573-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number404573-66-6
Database ID71310659
Molecular Formula—
Updated2026-10-16

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CAS 404573-66-6(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
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