3-Phenyl-1,2-dithiet-Radikalkation

Base Information

• Chemical Name: 3-Phenyl-1,2-dithiet-Radikalkation
• CAS No.: 38908-96-2
• Molecular Formula: C₈H₆S₂
• Molecular Weight: 166.268
• Mol file: 38908-96-2.mol

Synonyms:

Chemical Property of 3-Phenyl-1,2-dithiet-Radikalkation

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 3-Phenyl-1,2-dithiet-Radikalkation

There total 3 articles about 3-Phenyl-1,2-dithiet-Radikalkation 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:

(Z)-(1,2-dibromovinyl)benzene (6607-46-1,27786-05-6,29707-57-1) → 3-Phenyl-1,2-dithiet-Radikalkation (38908-96-2)

Guidance literature:

With sodium sulfide; aluminium trichloride; In dichloromethane; at 250 ℃;

Reference yield:

1,1,2,2-tetrabromo-1-phenylethane (31253-21-1) → 3-Phenyl-1,2-dithiet-Radikalkation (38908-96-2)

Guidance literature:

With sodium sulfide; aluminium trichloride; In dichloromethane; at 250 ℃;

Reference yield:

phenylacetylene (536-74-3) → 3-Phenyl-1,2-dithiet-Radikalkation (38908-96-2)

Guidance literature:

With disulfur dichloride; aluminium trichloride; In dichloromethane; at -23.1 ℃;

upstream raw materials:

(Z)-(1,2-dibromovinyl)benzene

1,1,2,2-tetrabromo-1-phenylethane

phenylacetylene

Downstream raw materials:

2,5-Diphenyl-1,4-dithiin-Radikalkation

Refernces