1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferroCene

Product Information

Molecular Formula:
C48H47FeP
Molecular Weight:
710.71
Description
Sterically hindered phosphine with broad application in a variety of palladium-catalyzed amination and etherification reactions of aryl chlorides.
Synonyms
Q-PHOS; 1,2,3,4,5-PENTAPHENYL-1'-(DI-T-BUTYLPHOSPHINO)FERROCENE; 1,2,3,4,5-PENTAPHENYL-1-(DI-T-BUTYLPHOSPHINO)FERROCENE; 1,2,3,4,5-PENTAPHENYL-1'-(DI-TERT-BUTYLPHOSPHINO)FERROCENE; CTC-Q-PHOS; 1,2,3,4,5-PENTAPHENYL-1'-(DI-TERT-BUTYL&; 1,2,3,4,5-PENTAPHENYL-1'-
Melting Point
211-219°C
Purity
95%
Appearance
Pink solid

QC Data

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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