(R)-(+)-7,7'-BIS(DIPHENYLPHOSPHINO)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE ,917377-74-3

(R)-(+)-7,7'-BIS(DIPHENYLPHOSPHINO)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE

Basic Information
Product Name：	(R)-(+)-7,7'-BIS(DIPHENYLPHOSPHINO)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE
CAS：	917377-74-3 ;528521-86-0
English Synonyms：	(S)-SDP ; (R)-7,7'-BIS(DIPHENYLPHOSPHINO)-1,1'-SPIROBIINDANE ; (R)-(+)-7,7'-BIS(DIPHENYLPHOSPHINO)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDENE ; (S)-(-)-7,7'-BIS(DIPHENYLPHOSPHINO)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDENE ; (R)-(+)-7,7'-BIS(DIPHENYLPHOSPHINO)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE ; (S)-(-)-7,7'-BIS(DIPHENYLPHOSPHINO)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE ; (R)-SDP ; (S)-7,7'-BIS(DIPHENYLPHOSPHINO)-1,1'-SPIROBIINDANE
MDL Number.：	MFCD08459344
H bond acceptor：	0
H bond donor：	0
Smile：	c1ccc(cc1)P(c2ccccc2)c3cccc4c3C5(CC4)CCc6c5c(ccc6)P(c7ccccc7)c8ccccc8
InChi：	InChI=1S/C41H34P2/c1-5-17-33(18-6-1)42(34-19-7-2-8-20-34)37-25-13-15-31-27-29-41(39(31)37)30-28-32-16-14-26-38(40(32)41)43(35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-26H,27-30H2
InChiKey：	InChIKey=DKZNVWNOOLQCMJ-UHFFFAOYSA-N
Property
Melting Point：	199-204 DEG C/199-204 °C
Comments：	OPTICAL ACTIVITY: [ALPHA]22/D -191 DEG, C = 1 IN CHLOROFORM STORAGE TEMPERATURE: -20 DEG C WGK: 3
Safety information
WGK Germany：	3

* If the product has intellectual property rights, a license granted is must or contact us.