(2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-[bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocene - CAS 1093686-50-0


Product Information

SMILES
P([C-]12[Fe+2]3456789(C1([C@H](P(C(C)(C)C)C(C)(C)C)C)=[CH]3C4(=C52[H])[H])[CH-]%10[CH]6=[CH]7[CH]8=[CH]9%10)(C%11=CC(C)=C(OC)C(C)=C%11)C%12=CC(C)=C(OC)C(C)=C%12
InChI
InChI=1S/C33H47O2P2.C5H5.Fe/c1-21-17-26(18-22(2)30(21)34-12)36(27-19-23(3)31(35-13)24(4)20-27)29-16-14-15-28(29)25(5)37(32(6,7)8)33(9,10)11;1-2-4-5-3-1;/h14-20,25H,1-13H3;1-5H;/q2*-1;+2/t25-;;/m1../s1
InChI Key
FAGZEBRZIQSTRG-KHZPMNTOSA-N
MDL
MFCD08561156

Safety Information

Signal Word
Warning
Precautionary Statement
P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard Statements
H302-H315-H319-H335
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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