Octafluoro DBD

Base Information

• Chemical Name: Octafluoro DBD
• CAS No.: 29666-68-0
• Molecular Formula: C₁₂F₈O₂
• Molecular Weight: 328.118
• DSSTox Substance ID: DTXSID101044313
• Nikkaji Number: J622.633G
• Mol file: 29666-68-0.mol

Synonyms:Octafluoro DBD;Octafluorodibenzo-p-dioxin;octafluorodibenzo-1,4-dioxane;NNMHAVGAIQTMRH-UHFFFAOYSA-N;DTXSID101044313;29666-68-0

Chemical Property of Octafluoro DBD

Chemical Property:

• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 0
• Exact Mass: 327.97705454
• Heavy Atom Count: 22
• Complexity: 354

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C12=C(C(=C(C(=C1F)F)F)F)OC3=C(O2)C(=C(C(=C3F)F)F)F

Technology Process of Octafluoro DBD

There total 9 articles about Octafluoro DBD 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:

Tb(pentafluorophenolate)3 → octafluorodibenzo-p-dioxin (29666-68-0) + terbium(III) fluoride (13708-63-9)

Guidance literature:

at 150 ℃;

DOI:10.1016/j.jorganchem.2013.03.052

Reference yield:

Tb(pentafluorophenolate)3(Et2O)3 → octafluorodibenzo-p-dioxin (29666-68-0) + terbium(III) fluoride (13708-63-9)

Guidance literature:

at 150 ℃;

DOI:10.1016/j.jorganchem.2013.03.052

Reference yield:

Nd(pentafluorophenolate)3 → octafluorodibenzo-p-dioxin (29666-68-0) + neodymium(III) fluoride (13709-42-7)

Guidance literature:

at 150 ℃;

DOI:10.1016/j.jorganchem.2013.03.052