(R)-(-)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Modify Date: 2025-11-25 10:07:31

(R)-(-)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Structure
(R)-(-)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate structure
 Common Name (R)-(-)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
CAS Number 849950-56-7 Molecular Weight 904.606
Density N/A Boiling Point N/A
Molecular Formula C50H52BF4P2Rh Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [Rh COD (R)-Phanephos]BF4
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C50H52BF4P2Rh
Molecular Weight 904.606
Exact Mass 904.262817
Appearance of Characters solid ,yellow-orange
InChIKey OBYSVBUVKOIHEY-ONEVTFJLSA-N
SMILES C1=CCCC=CCC1.F[B-](F)(F)F.[Rh].c1ccc(P(c2ccccc2)c2cc3ccc2CCc2ccc(c(P(c4ccccc4)c4ccccc4)c2)CC3)cc1

 Synonyms

[RH COD (R)-PHANEPHOS]BF4
(R)-(-)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
MFCD16294983
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Chemsrc provides CAS#:849950-56-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-(-)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate>> amp version: (R)-(-)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

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