1,1'-Bis[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ferrocene - CAS 328395-00-2

1,1'-Bis[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ferrocene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
C12=C3[Fe+2]1456789([C-]%10(P%11CC(C=CC%12=CC=CC=C%12%13)=C%13C(C%14=CC=CC=C%14C=C%15)=C%15C%11)C6=C7C8=C9%10)[C-]2(P%16CC(C=CC%17=CC=CC=C%17%18)=C%18C(C%19=CC=CC=C%19C=C%20)=C%20C%16)C4=C35
InChI
InChI=1S/2C27H20P.Fe/c2*1-5-11-22-19(7-1)13-15-24-25-16-14-20-8-2-6-12-23(20)27(25)18-28(17-26(22)24)21-9-3-4-10-21;/h2*1-16H,17-18H2;
InChI Key
VNPUDNMSZLIANG-UHFFFAOYSA-N
MDL
MFCD14636606
Storage
Keep in dark place. Inert atmosphere. Keep cold.

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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