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Bis[(R,R,S)-DiazaPhos-SPE]

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Formula: C78H72 N8 O8 P2
CAS: 851609-33-1
search Element: diazaphos

Identification

Structural Formula
Bis[(R,R,S)-DiazaPhos-SPE]
CAS:
851609-33-1
EINECS:
Molecular Formula:
C78H72 N8 O8 P2
MDL:
Synonym:
benzamide,2,2',2'',2'''-[1,2-phenylenebis[(1r,3r)-tetrahydro-5,8-dioxo-1h-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3h)-triyl]]tetrakis[n-[(1s)-1-phenylethyl]- ; 2,2?,2,2???-(1,2-phenylenebis[(1r,3r)-tetrahydro-5,8-dioxo-1h-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3h)-triyl])tetrakis(n-[(1s)-1-phenylethyl])benzamide ; 2,2',2,2'''-(1,2-phenylenebis[(1r,3r)-tetrahydro-5,8-dioxo-1h-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3h)-triyl])tetrakis(n-[(1s)-1-phenylethyl])benzamide ; bis[(r,r,s)-diazaphos-spe]


Description

Diazaphospholane ligands exhibit excellent levels of conversion and selectivity in Rh-catalyzed asymmetric hydroformylation reactions .


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Santa Cruz Biotechnology, Inc.
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Properties for Bis[(R,R,S)-DiazaPhos-SPE]

Molecular Weight:
1311.42 g·mol−1
Melting point:
183-195 °C
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MSDS:
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