C₇H₄F₄O₃

Base Information

• Chemical Name: C₇H₄F₄O₃
• CAS No.: 1353670-93-5
• Molecular Formula: C₇H₄F₄O₃
• Molecular Weight: 212.101
• Mol file: 1353670-93-5.mol

Synonyms:

Chemical Property of C₇H₄F₄O₃

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₇H₄F₄O₃

There total 2 articles about C₇H₄F₄O₃ 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:

3,4,5,6-tetrafluorobenzene-1,2-diol (1996-23-2) → C7H4F4O3 (1353670-93-5)

Guidance literature:

Multi-step reaction with 2 steps

1: nitric acid / nitromethane / -30 °C

2: chloroform-d1 / 0 °C

With nitric acid; In chloroform-d1; nitromethane;

DOI:10.1021/jo202193c

Reference yield:

methanol (67-56-1) + tetrafluoro-1,2-benzoquinone (1423-12-7) → C7H4F4O3 (1353670-93-5)

Guidance literature:

In chloroform-d1; at 0 ℃;

DOI:10.1021/jo202193c

Reference yield:

methanol (67-56-1) + C7H4F4O3 (1353670-93-5) → C8H7F3O4 (1353670-95-7)

Guidance literature:

In chloroform-d1; at 0 - 20 ℃;

DOI:10.1021/jo202193c

upstream raw materials:

methanol

tetrafluoro-1,2-benzoquinone

3,4,5,6-tetrafluorobenzene-1,2-diol

Downstream raw materials:

C₈H₇F₃O₄

Refernces