1-(CH₂)3C₆H₅-1.2-C₂B₁₀H₁₁

Base Information

• Chemical Name: 1-(CH₂)3C₆H₅-1.2-C₂B₁₀H₁₁
• CAS No.: 23883-58-1
• Molecular Formula: C₁₁H₂₂B₁₀
• Molecular Weight: 262.406
• Mol file: 23883-58-1.mol

Synonyms:1-(CH₂)3C₆H₅-1.2-C₂B₁₀H₁₁

Chemical Property of 1-(CH₂)3C₆H₅-1.2-C₂B₁₀H₁₁

Chemical Property:

Purity/Quality:

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Technology Process of 1-(CH₂)3C₆H₅-1.2-C₂B₁₀H₁₁

There total 1 articles about 1-(CH₂)3C₆H₅-1.2-C₂B₁₀H₁₁ 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:

Reference yield: 93.0%

1-phenacylmethyl-o-carborane (198572-16-6) → 1-(CH2)3C6H5-1.2-C2B10H11 (23883-58-1)

Guidance literature:

With hydrogenchloride; amalgamated zinc; In not given; solvent ethanol od toluene; refluxing (1 h); elem. anal.;

DOI:10.1007/BF02496219

Reference yield: 84.0%

1-(CH2)3C6H5-1.2-C2B10H11 (23883-58-1) → C11H21B10I

Guidance literature:

1-(CH₂)3C₆H₅-1.2-C₂B₁₀H₁₁; With n-butyllithium; In diethyl ether; hexane; at 0 - 20 ℃; for 1h; Inert atmosphere;

With iodine; In diethyl ether; hexane; at 0 - 20 ℃; for 1h; Inert atmosphere;

DOI:10.1002/anie.201610810

upstream raw materials:

1-phenacylmethyl-o-carborane