(R)-(+)-7,7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE ,817176-80-0

(R)-(+)-7,7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE

Basic Information
Product Name：	(R)-(+)-7,7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE
CAS：	817176-80-0 ;528521-87-1
English Synonyms：	(S)-(-)-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)-(-)-7,7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDENE ; (S)-TOL-SDP ; (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'-SPIROBIINDENE ; (S)-(-)-7,7'-BIS[DI(P-METHYLPHENYL)PHOSPHINO]-1,1'-SPIROBIINDANE
MDL Number.：	MFCD08459345
H bond acceptor：	0
H bond donor：	0
Smile：	Cc1ccc(cc1)P(c2ccc(cc2)C)c3cccc4c3C5(CC4)CCc6c5c(ccc6)P(c7ccc(cc7)C)c8ccc(cc8)C
InChi：	InChI=1S/C45H42P2/c1-31-11-19-37(20-12-31)46(38-21-13-32(2)14-22-38)41-9-5-7-35-27-29-45(43(35)41)30-28-36-8-6-10-42(44(36)45)47(39-23-15-33(3)16-24-39)40-25-17-34(4)18-26-40/h5-26H,27-30H2,1-4H3
InChiKey：	InChIKey=VLIOMJFCGWZUON-UHFFFAOYSA-N
Property
Melting Point：	154-161 DEG C
Comments：	OPTICAL ACTIVITY: [ALPHA]22/D -206 DEG, C = 1 IN CHLOROFORM STORAGE TEMPERATURE: -20 DEG C WGK: 3
Safety information
WGK Germany：	3

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