Identification |
Name: | acetonitrile; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane; rhodium(+3) cation; trifluoromethanesulfonate; chloride |
Synonyms: | (RhCl(MeCN)2(PPP))(OTf)2;[RhCl(MeCN)2(PPP)](OTf)2;128137-79-1;AC1LAOJP;acetonitrile; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane; rhodium(3+); trifluoromethanesulfonate; chloride;Rhodium(2+), bis(acetonitrile)chloro((2-((diphenylphosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(diphenylphosphine-kappaP)),(OC-6-23)-, salt with trifluoromethanesulfonic acid (1:2);Rhodium(2+), bis(acetonitrile)chloro[[2-[(diphenylphosphino-.kappa.P)methyl]-2-methyl-1,3-propanediyl]bis[diphenylphosphine-.kappa.P]],(OC-6-23)-, salt with trifluoromethanesulfonic acid (1:2) |
CAS: | 128137-79-1 |
Molecular Formula: | C47H45ClF6N2O6P3RhS2 |
Molecular Weight: | 1143.270202 |
InChI: | InChI=1/C41H39P3.2C2H3N.2CHF3O3S.ClH.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;2*1-2-3;2*2-1(3,4)8(5,6)7;;/h2-31H,32-34H2,1H3;2*1H3;2*(H,5,6,7);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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