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(r)-(+)-7,7'-bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane (Molecular Formula: C45H42P2)
Product Name: (r)-(+)-7,7'-bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane
CAS Registry Number: 528521-87-1
Synonyms: (r)-(+)-7,7'-bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane;(R)7,7-BIS[DI(P-METHYLPHENYL)PHOSPHINO]-1,1-SPIROBIINDANE;(S)-TOL-SDP;(S)-7,7'-BIS[DI(P-METHYLPHENYL)PHOSPHINO]-1,1'-SPIROBIINDANE;(S)-(-)-7,7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE;-7,7'-Bis[di(p-methylphenyl)phosphino]-1,1'-spirobiindane ,97%;(R)-(+)-7,7''-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2'',3,3''-TETRAHYDRO-1,1''-SPIROBIINDANE (R)-TOL-SDP;(R)-(+)-7,7'-Bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane,min.97%(R)-Tol-SDP;(R)-TOL-SDP;(R)-(+)-7,7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE;
Molecular Structure:
Molecular Formula: C45H42P2
Molecular Weight: 644.76
Melting Point:  150-152°C
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