Identification |
Name: | Rhodium(1+), (acetonitrile)dichloro((2-((diphenylphosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(diphenylphosphine-kappaP))-, (OC-6-22)-, salt with trifluoromethanesulfonic acid (1:1) |
Synonyms: | (RhCl2(MeCN)(PPP))(OTf);[RhCl2(MeCN)(PPP)](OTf);128137-77-9;AC1LAOJM;acetonitrile; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane; rhodium(3+); trifluoromethanesulfonate; dichloride;Rhodium(1+), (acetonitrile)dichloro((2-((diphenylphosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(diphenylphosphine-kappaP))-, (OC-6-22)-, salt with trifluoromethanesulfonic acid (1:1);Rhodium(1+), (acetonitrile)dichloro[[2-[(diphenylphosphino-.kappa.P)methyl]-2-methyl-1,3-propanediyl]bis[diphenylphosphine-.kappa.P]]-, (OC-6-22)-, salt with trifluoromethanesulfonic acid (1:1) |
CAS: | 128137-77-9 |
Molecular Formula: | C44H42Cl2F3NO3P3RhS |
Molecular Weight: | 988.602173 |
InChI: | InChI=1/C41H39P3.C2H3N.CHF3O3S.2ClH.Rh/c1-41(32-42(35-20-8-2-9-21-35)36-22-10-3-11-23-36,33-43(37-24-12-4-13-25-37)38-26-14-5-15-27-38)34-44(39-28-16-6-17-29-39)40-30-18-7-19-31-40;1-2-3;2-1(3,4)8(5,6)7;;;/h2-31H,32-34H2,1H3;1H3;(H,5,6,7);2*1H;/q;;;;;+3/p-3 |
Molecular Structure: |
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Properties |
Flash Point: | 409.6°C |
Boiling Point: | 709.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 409.6°C |
Safety Data |
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