(S)-(-)-[(S)-2-DIPHENYLPHOSPHINOFERROCENYL][2-BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINOPHENYL]METHANOL - CAS 851308-47-9

(S)-(-)-[(S)-2-DIPHENYLPHOSPHINOFERROCENYL][2-BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINOPHENYL]METHANOL is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
OC(C1=C(C=CC=C1)P(C2=CC(C)=C(OC)C(C)=C2)C3=CC(C)=C(OC)C(C)=C3)[C-]45C6(P(C7=CC=CC=C7)C8=CC=CC=C8)=C9[Fe+2]64%10%11%12%13%14([C-]%15C%11=C%12C%13=C%14%15)C5=C%109
InChI
InChI=1S/C42H41O3P2.C5H5.Fe/c1-28-24-34(25-29(2)41(28)44-5)47(35-26-30(3)42(45-6)31(4)27-35)38-22-14-13-20-36(38)40(43)37-21-15-23-39(37)46(32-16-9-7-10-17-32)33-18-11-8-12-19-33;1-2-4-5-3-1;/h7-27,40,43H,1-6H3;1-5H;
InChI Key
FEYYHPQWIQHNNU-UHFFFAOYSA-N
MDL
MFCD07781997
Storage
Inert atmosphere. Keep cold.
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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