(R,R)-(-)-6,6'-[(1,1'-Biphenyl-2,2'-diyl)]bis[4,8-di-t-butyl-1,2,10,11-tetramethyl]dibenzo[d,f][1,3,2]dioxaphosphepin,bisacetonitrileadduct

Modify Date: 2024-01-08 14:26:57

(R,R)-(-)-6,6'-[(1,1'-Biphenyl-2,2'-diyl)]bis[4,8-di-t-butyl-1,2,10,11-tetramethyl]dibenzo[d,f][1,3,2]dioxaphosphepin,bisacetonitrileadduct Structure
(R,R)-(-)-6,6'-[(1,1'-Biphenyl-2,2'-diyl)]bis[4,8-di-t-butyl-1,2,10,11-tetramethyl]dibenzo[d,f][1,3,2]dioxaphosphepin,bisacetonitrileadduct structure
 Common Name (R,R)-(-)-6,6'-[(1,1'-Biphenyl-2,2'-diyl)]bis[4,8-di-t-butyl-1,2,10,11-tetramethyl]dibenzo[d,f][1,3,2]dioxaphosphepin,bisacetonitrileadduct
CAS Number 729572-46-7 Molecular Weight 1033.26
Density N/A Boiling Point N/A
Molecular Formula C62H78O6P2CN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R,R)-(-)-6,6'-[(1,1'-Biphenyl-2,2'-diyl)]bis[4,8-di-t-butyl-1,2,10,11-tetramethyl]dibenzo[d,f][1,3,2]dioxaphosphepin,bisacetonitrileadduct

 Chemical & Physical Properties

Molecular Formula C62H78O6P2CN2
Molecular Weight 1033.26
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Chemsrc provides CAS#:729572-46-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R,R)-(-)-6,6'-[(1,1'-Biphenyl-2,2'-diyl)]bis[4,8-di-t-butyl-1,2,10,11-tetramethyl]dibenzo[d,f][1,3,2]dioxaphosphepin,bisacetonitrileadduct>> amp version: (R,R)-(-)-6,6'-[(1,1'-Biphenyl-2,2'-diyl)]bis[4,8-di-t-butyl-1,2,10,11-tetramethyl]dibenzo[d,f][1,3,2]dioxaphosphepin,bisacetonitrileadduct

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