(OC-6-22)-[1,1a(2)-(1R)-[1,1a(2)-Binaphthalene]-2,2a(2)-diylbis[1,1-diphenylphosphine-I masculineP]]bis(2,2,2-trifluoroacetato-I masculineO,I masculineOa(2))ruthenium

Modify Date: 2024-09-04 10:00:00

(OC-6-22)-[1,1a(2)-(1R)-[1,1a(2)-Binaphthalene]-2,2a(2)-diylbis[1,1-diphenylphosphine-I masculineP]]bis(2,2,2-trifluoroacetato-I masculineO,I masculineOa(2))ruthenium Structure
(OC-6-22)-[1,1a(2)-(1R)-[1,1a(2)-Binaphthalene]-2,2a(2)-diylbis[1,1-diphenylphosphine-I masculineP]]bis(2,2,2-trifluoroacetato-I masculineO,I masculineOa(2))ruthenium structure
 Common Name (OC-6-22)-[1,1a(2)-(1R)-[1,1a(2)-Binaphthalene]-2,2a(2)-diylbis[1,1-diphenylphosphine-I masculineP]]bis(2,2,2-trifluoroacetato-I masculineO,I masculineOa(2))ruthenium
CAS Number 136779-60-7 Molecular Weight 951.8
Density N/A Boiling Point N/A
Molecular Formula C48H34F6O4P2Ru+2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (OC-6-22)-[1,1a(2)-(1R)-[1,1a(2)-Binaphthalene]-2,2a(2)-diylbis[1,1-diphenylphosphine-I masculineP]]bis(2,2,2-trifluoroacetato-I masculineO,I masculineOa(2))ruthenium

 Chemical & Physical Properties

Molecular Formula C48H34F6O4P2Ru+2
Molecular Weight 951.8

 Preparation

O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.[Ru+2].c1ccc([PH+](c2ccccc2)c2ccc3ccccc3c2-c2c([PH+](c3ccccc3)c3ccccc3)ccc3ccccc23)cc1
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Chemsrc provides CAS#:136779-60-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (OC-6-22)-[1,1a(2)-(1R)-[1,1a(2)-Binaphthalene]-2,2a(2)-diylbis[1,1-diphenylphosphine-I masculineP]]bis(2,2,2-trifluoroacetato-I masculineO,I masculineOa(2))ruthenium>> amp version: (OC-6-22)-[1,1a(2)-(1R)-[1,1a(2)-Binaphthalene]-2,2a(2)-diylbis[1,1-diphenylphosphine-I masculineP]]bis(2,2,2-trifluoroacetato-I masculineO,I masculineOa(2))ruthenium

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