1,2,3,5-Tetrabromo-4,6-difluorobenzene

Base Information

• Chemical Name: 1,2,3,5-Tetrabromo-4,6-difluorobenzene
• CAS No.: 827-06-5
• Molecular Formula: C₆Br₄F₂
• Molecular Weight: 429.679
• DSSTox Substance ID: DTXSID001296545

Synonyms:1,2,3,5-Tetrabromo-4,6-difluorobenzene;827-06-5;DTXSID001296545;Benzene, 1,2,3,5-tetrabromo-4,6-difluoro-

Chemical Property of 1,2,3,5-Tetrabromo-4,6-difluorobenzene

Chemical Property:

• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 429.66606
• Heavy Atom Count: 12
• Complexity: 152

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)F)Br)F

Technology Process of 1,2,3,5-Tetrabromo-4,6-difluorobenzene

There total 2 articles about 1,2,3,5-Tetrabromo-4,6-difluorobenzene 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:

2,4-difluorobromobenzene (348-57-2) → 2,4,5,6-Tetrabromo-1,3-difluorobenzene (827-06-5)

Guidance literature:

With bromine; aluminium;

Reference yield:

2,6-difluorobenzoic acid (385-00-2) → 2,4,5,6-Tetrabromo-1,3-difluorobenzene (827-06-5)

Guidance literature:

Multistep reaction; (i) Hg(O₂CCF₃)2, (ii) KBr₃, aq. MeOH;

Reference yield:

2,4,5,6-Tetrabromo-1,3-difluorobenzene (827-06-5) → 1,2,3,5-tetrachloro-4,6-difluorobenzene (1198-56-7)

Guidance literature:

With chlorine; Irradiation;

upstream raw materials:

2,4-difluorobromobenzene

2,6-difluorobenzoic acid

Downstream raw materials:

1,2,3,5-tetrachloro-4,6-difluorobenzene

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