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1,1'-(1,6-hexanediyl)bis(1,2,3,4-tetrahydro-4,4-dimethyl-1-phenylphosphinolinium bis

Base Information
  • Chemical Name:1,1'-(1,6-hexanediyl)bis(1,2,3,4-tetrahydro-4,4-dimethyl-1-phenylphosphinolinium bis
  • CAS No.:81195-13-3
  • Molecular Formula:C40H50P2*2F6P
  • Molecular Weight:882.713
  • Hs Code.:
1,1'-(1,6-hexanediyl)bis(1,2,3,4-tetrahydro-4,4-dimethyl-1-phenylphosphinolinium bis<hexafluorophosphate(1-)>

Synonyms:1,1'-(1,6-hexanediyl)bis(1,2,3,4-tetrahydro-4,4-dimethyl-1-phenylphosphinolinium bis

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Chemical Property of 1,1'-(1,6-hexanediyl)bis(1,2,3,4-tetrahydro-4,4-dimethyl-1-phenylphosphinolinium bis
Chemical Property:
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Technology Process of 1,1'-(1,6-hexanediyl)bis(1,2,3,4-tetrahydro-4,4-dimethyl-1-phenylphosphinolinium bis

There total 3 articles about 1,1'-(1,6-hexanediyl)bis(1,2,3,4-tetrahydro-4,4-dimethyl-1-phenylphosphinolinium bis which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium hexafluorophosphate; PPA; 1.) 180 deg C, 1 h;
DOI:10.1021/ja00375a028
Guidance literature:
Multi-step reaction with 2 steps
1: benzene / 40 h / Heating
2: 31 percent / 1.) 115percent polyphosphoric acid, 2.) aq. KPF6 / 1.) 180 deg C, 1 h
With potassium hexafluorophosphate; PPA; In benzene;
DOI:10.1021/ja00375a028
Guidance literature:
Multi-step reaction with 2 steps
1: benzene / 40 h / Heating
2: 31 percent / 1.) 115percent polyphosphoric acid, 2.) aq. KPF6 / 1.) 180 deg C, 1 h
With potassium hexafluorophosphate; PPA; In benzene;
DOI:10.1021/ja00375a028
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