o-benzyne radical anion

Base Information

• Chemical Name: o-benzyne radical anion
• CAS No.: 121058-09-1
• Molecular Formula: C₆H₄
• Molecular Weight: 76.0978
• Mol file: 121058-09-1.mol

Synonyms:

Chemical Property of o-benzyne radical anion

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of o-benzyne radical anion

There total 2 articles about o-benzyne radical anion 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:

benzene (71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1) → o-benzyne radical anion (1828-89-3,3355-34-8,53356-60-8,121058-08-0,121058-09-1)

Guidance literature:

With dinitrogen monoxide; Product distribution; Thermodynamic data; study of the determination of the singlet-triplet splitting and electron affinity of o-benzyne, negative ion of benzyne prepared from benzene and O^-, electron affinity energy data are given;

DOI:10.1021/ja00267a003

Reference yield:

phenyl radical (2396-01-2) → o-benzyne radical anion (1828-89-3,3355-34-8,53356-60-8,121058-08-0,121058-09-1)

Guidance literature:

Thermodynamic data; ΔG^o(acid), ΔH^o(acid);

DOI:10.1021/ja00016a001

Reference yield:

o-benzyne radical anion (1828-89-3,3355-34-8,53356-60-8,121058-08-0,121058-09-1) → C6H4O2S(1-)

Guidance literature:

With sulfur dioxide; In gaseous matrix; at 24.9 ℃; under 0.3 - 0.4 Torr; Rate constant;

DOI:10.1021/ja00016a001

upstream raw materials:

phenyl radical

benzene

Downstream raw materials:

dichloromethyl radical

phenyl radical

dichlorocarbene^(1-)

C₇H₄O₂^(1-)