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

product Name 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
Molecular Formula C49H51FeP
Molecular Weight 726.748
InChI InChI=1/C35H25.C10H16P.C4H10.Fe/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;1-10(2,3)11(4)9-7-5-6-8-9;1-4(2)3;/h1-25H;5-8H,1-4H3;4H,1-3H3;
CAS Registry Number 312959-24-3
Molecular Structure 312959-24-3 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
Melting point 211-219℃
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
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