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Pentaborane(9),2-chloro- (7CI,8CI,9CI)

Base Information Edit
  • Chemical Name:Pentaborane(9),2-chloro- (7CI,8CI,9CI)
  • CAS No.:19469-14-8
  • Molecular Formula:B5Cl H8
  • Molecular Weight:97.5715
  • Hs Code.:
  • Mol file:19469-14-8.mol
Pentaborane(9),2-chloro- (7CI,8CI,9CI)

Synonyms:2-Chloropentaborane(9)

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Chemical Property of Pentaborane(9),2-chloro- (7CI,8CI,9CI) Edit
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Technology Process of Pentaborane(9),2-chloro- (7CI,8CI,9CI)

There total 2 articles about Pentaborane(9),2-chloro- (7CI,8CI,9CI) 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 iron(III) chloride; In neat (no solvent); FeCl3 loaded into reactor, evacuated, B compd. condensed at -196°C, sealed, warmed to 40°C for 4 d; distd., residue extd. with C6H6, C6H6 removed (vac.), sublimed at 45°C;
Guidance literature:
With hydrogenchloride; aluminium trichloride; under dry N2, at 60°C for 1 day, distn. through a -63°C U-trap (2-ClB5H8) into a -196°C trap (B5H9); identified by NMR;
Guidance literature:
With tri-n-butyl-tin hydride; In neat (no solvent); byproducts: (C4H9)3SnCl; condensing borane on top of tributyltin hydride at -196°C (molarratio tin reagent/starting borane = 1.09); heating; stirring at 0°C, 2h; low temp. distn.; detn. by 1H, 2H, 11B NMR, IR spectroscopy;
upstream raw materials:

1,2'-(B5H8)2

Downstream raw materials:

pentaborane(9)

(Cl2B)ClB5H7

2-(1,2,3-(CH3)3C6H3)-pentaborane(9)

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