2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl, min

Catalog Number	ACM1160861608-2
CAS	1160861-60-8
Structure
Synonyms	Bis(3,5-Bis(Trifluoromethyl)Phenyl)(2',4',6'-Triisopropyl-3,6-Dimethoxybiphenyl-2-Yl)Phosphine; JackiePhos
IUPAC Name	bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
Molecular Weight	796.67
Molecular Formula	C39H37F12O2P
InChI	KYTUFIMHJNRPLC-UHFFFAOYSA-N
InChI Key	InChI=1S/C39H37F12O2P/c1-19(2)22-11-29(20(3)4)33(30(12-22)21(5)6)34-31(52-7)9-10-32(53-8)35(34)54(27-15-23(36(40,41)42)13-24(16-27)37(43,44)45)28-17-25(38(46,47)48)14-26(18-28)39(49,50)51/h9-21H,1-8H3
Boiling Point	599.4±50.0 °C(Predicted)
Melting Point	185-190 °C
Purity	98%
Appearance	Solid
Isomeric SMILES	CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)OC)OC)C(C)C