(S)-(-)-[(S)-2-DI(3,5-XYLYL)PHOSPHINOFERROCENYL][2-DI(3,5-XYLYL)PHOSPHINOPHENYL]METHANOL - CAS 851308-45-7

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

Product Information

Canonical SMILES
Cc1cc(P(c2cc(C)cc(C)c2)[C]3[c][c][c][C]3[C@H](O)c4c(P(c5cc(C)cc(C)c5)c6cc(C)cc(C)c6)cccc4)cc(C)c1.[c]7[c][c][c][c]7.[Fe]
InChI
InChI=1S/C44H45OP2.C5H5.Fe/c1-28-16-29(2)21-36(20-28)46(37-22-30(3)17-31(4)23-37)42-14-10-9-12-40(42)44(45)41-13-11-15-43(41)47(38-24-32(5)18-33(6)25-38)39-26-34(7)19-35(8)27-39;1-2-4-5-3-1;/h9-27,44-45H,1-8H3;1-5H;/t44-;;/m0../s1
InChI Key
ZECHGWQIYYTIGX-FHSNMNKESA-N
MDL
MFCD07782000
Storage
Inert atmosphere. Keep cold.

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P305+P351+P338
The molarity calculator equation

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

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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