2,5-bishydroquinone dimethylether

Base Information

• Chemical Name: 2,5-bishydroquinone dimethylether
• CAS No.: 344343-02-8
• Molecular Formula: C₂₂H₃₈N₄O₆S₂
• Molecular Weight: 518.699
• Mol file: 344343-02-8.mol

Synonyms:2,5-bishydroquinone dimethylether

Chemical Property of 2,5-bishydroquinone dimethylether

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2,5-bishydroquinone dimethylether

There total 1 articles about 2,5-bishydroquinone dimethylether 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:

2,5-dimethoxy-p-phenylenediamine (17626-02-7) + acetalylthiocarbamide (63467-61-8) → 2,5-bishydroquinone dimethylether (344343-02-8)

Guidance literature:

In ethanol; for 1h; Heating;

DOI:10.1248/cpb.29.301

Reference yield:

2,5-bishydroquinone dimethylether (344343-02-8) → 2,5-bis(2-mercaptoimidazol-1-yl)hydroquinone dimethylether (77861-44-0)

Guidance literature:

With hydrogenchloride; for 1h; Heating;

DOI:10.1248/cpb.29.301

Reference yield:

2,5-bishydroquinone dimethylether (344343-02-8) → 2,5-bis(imidazol-1-yl)hydroquinone dimethylether (77861-40-6)

Guidance literature:

Multi-step reaction with 2 steps

1: 10 percent aq. HCl / 1 h / Heating

2: 0.06 g / 20 percent aq. HNO₃ / 0.08 h / 95 °C

With hydrogenchloride; nitric acid;

DOI:10.1248/cpb.29.301

upstream raw materials:

2,5-dimethoxy-p-phenylenediamine

acetalylthiocarbamide

Downstream raw materials:

2,5-bis(2-mercaptoimidazol-1-yl)hydroquinone dimethylether

2,5-bis(imidazol-1-yl)hydroquinone dimethylether