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Chiral Phosphine Ligands
(S)-(-)-[(S)-2-DI(3,5-XYLYL)PHOSPHINOFERROCENYL][2-DI(4-TRIFLUOROMETHYLPHENYL)PHOSPHINOPHENYL]METHANOL, MIN. 97%

(S)-(-)-[(S)-2-DI(3,5-XYLYL)PHOSPHINOFERROCENYL][2-DI(4-TRIFLUOROMETHYLPHENYL)PHOSPHINOPHENYL]METHANOL, MIN. 97% - CAS 851308-48-0

(S)-(-)-[(S)-2-DI(3,5-XYLYL)PHOSPHINOFERROCENYL][2-DI(4-TRIFLUOROMETHYLPHENYL)PHOSPHINOPHENYL]METHANOL, MIN. 97% is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

851308-48-0

CAS

851308-48-0

Molecular Weight

852.6

Molecular Formula

C47H40F6FEOP2

Product Information

Canonical SMILES

Cc1cc(P(c2cc(C)cc(C)c2)[C]3[c][c][c][C]3[C@H](O)c4c(P(c5ccc(C(F)(F)F)cc5)c6ccc(C(F)(F)F)cc6)cccc4)cc(C)c1.[c]7[c][c][c][c]7.[Fe]

InChI

InChI=1S/C42H35F6OP2.C5H5.Fe/c1-26-20-27(2)23-34(22-26)51(35-24-28(3)21-29(4)25-35)39-11-7-9-37(39)40(49)36-8-5-6-10-38(36)50(32-16-12-30(13-17-32)41(43,44)45)33-18-14-31(15-19-33)42(46,47)48;1-2-4-5-3-1;/h5-25,40,49H,1-4H3;1-5H;

InChI Key

UMGLSWQCVBINIW-UHFFFAOYSA-N

MDL

MFCD07781999

Storage

Inert atmosphere. Keep cold.

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass