(1S,1S',2R,2R')-(+)-1,1'-DI-T-BUTYL-[2,2']-DIPHOSPHOLANE (470480-32-1)

Identification
Name:	(1S,1S',2R,2R')-(+)-1,1'-DI-T-BUTYL-[2,2']-DIPHOSPHOLANE
Synonyms:	(S,S',R,R')-TANGPHOS;(S,S,R,R)-TANGPHOS;(1S,1S',2R,2R')-(+)-1,1'-DI-T-BUTYL-[2,2']-DIPHOSPHOLANE;(1S,1S',2R,2R')-1,1'-DI-TERT-BUTYL-(2,2')-DIPHOSPHOLANE;(1S,1'S,2R,2'R)-(+)-1,1'-Di-t-butyl-[2,2']-diphospholane,min.95%(S,S,R,R)-TANGPHOS;(1S,1S'',2R,2R'')-(+)-1,1''-DI-T-BUTYL-[2,2'']-DIPHOSPHOLANE (S,S,R,R)-TANGPHOS
CAS:	470480-32-1
Molecular Formula:	C16H32P2
Molecular Weight:	286.37
InChI:	InChI=1/C16H32P2/c1-15(2,3)17-11-7-9-13(17)14-10-8-12-18(14)16(4,5)6/h13-14H,7-12H2,1-6H3/t13-,14?,17?,18?/m1/s1
Molecular Structure:
Properties
Melting Point:	60-65 °C
Flash Point:	176.043°C
Boiling Point:	353.584°C at 760 mmHg
Flash Point:	176.043°C
Safety Data