1,1-Bis((2R,5R)-2,5-di-i-propylphospholano)ferrocene, min. 97% - CAS 849950-54-5

1,1-Bis((2R,5R)-2,5-di-i-propylphospholano)ferrocene, min. 97% is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
CC([C@@H]1P([C@@H](C(C)C)CC1)[C-]23[Fe+2]456789%10([C-]%11(P%12[C@H](CC[C@@H]%12C(C)C)C(C)C)C7=C8C9=C%10%11)C2=C4C5=C36)C
InChI
InChI=1S/2C15H24P.Fe/c2*1-11(2)14-9-10-15(12(3)4)16(14)13-7-5-6-8-13;/h2*5-8,11-12,14-15H,9-10H2,1-4H3;/q2*-1;+2/t2*14-,15-;/m11./s1
InChI Key
RNAIPFYGOQYYTF-CNFAWKLCSA-N
MDL
MFCD09750465
Storage
Inert atmosphere. Room temperature.
Melting Point
70-74 °C
TSCA
No

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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