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anti-9-phenyl-9-phosphabicyclo<4.2.1>nona-2,4,7-trien

Base Information Edit
  • Chemical Name:anti-9-phenyl-9-phosphabicyclo<4.2.1>nona-2,4,7-trien
  • CAS No.:13887-07-5
  • Molecular Formula:C14H13P
  • Molecular Weight:212.231
  • Hs Code.:
  • Mol file:13887-07-5.mol
anti-9-phenyl-9-phosphabicyclo<4.2.1>nona-2,4,7-trien

Synonyms:anti-9-phenyl-9-phosphabicyclo<4.2.1>nona-2,4,7-trien

Suppliers and Price of anti-9-phenyl-9-phosphabicyclo<4.2.1>nona-2,4,7-trien
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Chemical Property of anti-9-phenyl-9-phosphabicyclo<4.2.1>nona-2,4,7-trien Edit
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Technology Process of anti-9-phenyl-9-phosphabicyclo<4.2.1>nona-2,4,7-trien

There total 11 articles about anti-9-phenyl-9-phosphabicyclo<4.2.1>nona-2,4,7-trien 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:
In diethyl ether; 1.) O deg C, 2.) room temp., 3 h;
DOI:10.1021/jo00332a039
Guidance literature:
cyclooctatetraene; With lithium; In diethyl ether; at 20 ℃; for 18h; Schlenk technique; Inert atmosphere;
Dichlorophenylphosphine; In diethyl ether; at 0 ℃; for 3h;
Guidance literature:
Multi-step reaction with 2 steps
1: K / 120 h / 108 °C
2: 23 percent / diethyl ether / 1.) O deg C, 2.) room temp., 3 h
With potassium; In diethyl ether;
DOI:10.1021/jo00332a039
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