5,5'-(((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione)

Base Information

Chemical Name:5,5'-(((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione)
CAS No.:61778-79-8
Molecular Formula:C₃₁H₁₄F₆O₈
Molecular Weight:628.438
Hs Code.:
DSSTox Substance ID:DTXSID90477166
Nikkaji Number:J728.178A

Synonyms:61778-79-8;5,5'-(((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione);5-[4-(2-{4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl}-1,1,1,3,3,3-hexafluoropropan-2-yl)phenoxy]-1,3-dihydro-2-benzofuran-1,3-dione;SCHEMBL2607322;DTXSID90477166;GGBCYXPSMLFBEG-UHFFFAOYSA-N;MFCD27922584;AKOS022173038;SY293553;A924000;1,3-Isobenzofurandione, 5,5'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis-;5,5 inverted exclamation mark -[[(Perfluoropropane-2,2-diyl)bis(4,1-phenylene)]bis(oxy)]bis(isobenzofuran-1,3-dione);5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-2-benzofuran-1,3-dione

Suppliers and Price of 5,5'-(((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
5,5'-(((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione) 95+%
1g
$ 1353.00

Chemenu
5,5''-(((perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione) 95%
1g
$ 1274.00

Alichem
5,5'-(((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione)
1g
$ 1094.00

Total 10 raw suppliers

Chemical Property of 5,5'-(((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione)

Chemical Property:

Melting Point:227-229 °C
Boiling Point:664.3±55.0 °C(Predicted)
Density:1.559±0.06 g/cm3(Predicted)
XLogP3:7.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:6
Exact Mass:628.05928637
Heavy Atom Count:45
Complexity:1080

Purity/Quality:

≥99% ^*data from raw suppliers

5,5'-(((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione) 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)OC5=CC6=C(C=C5)C(=O)OC6=O

Technology Process of 5,5'-(((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione)

There total 4 articles about 5,5'-(((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione) 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: 94.4%

: 74938-84-4
4,4'-(4,4'-hexafluoroisopropylidenediphenoxy)bis(phthalic acid)

: 61778-79-8
2,2-bis[4,4'-bis(3,4-dicarboxyphenoxy)phenyl]hexafluoropropane dianhydride

Guidance literature:: With acetic anhydride; acetic acid; for 2h; Reflux;

Reference yield:

: 73265-02-8
2,2-bis[4-(3,4-dicyanophenoxy)phenyl] hexafluoropropane

: 61778-79-8
2,2-bis[4,4'-bis(3,4-dicarboxyphenoxy)phenyl]hexafluoropropane dianhydride

Guidance literature:: Multi-step reaction with 2 steps

1: potassium hydroxide / H₂O; methanol / Heating

2: acetic anhydride / acetic acid

With potassium hydroxide; acetic anhydride; In methanol; water; acetic acid;
DOI:10.1021/ma0524732

Reference yield:

: 31643-49-9
4-Nitrophthalonitrile

: 61778-79-8
2,2-bis[4,4'-bis(3,4-dicarboxyphenoxy)phenyl]hexafluoropropane dianhydride

Guidance literature:: Multi-step reaction with 3 steps

1: potassium carbonate / dimethylsulfoxide / 20 °C

2: potassium hydroxide / H₂O; methanol / Heating

3: acetic anhydride / acetic acid

With potassium hydroxide; acetic anhydride; potassium carbonate; In methanol; water; acetic acid; dimethyl sulfoxide;
DOI:10.1021/ma0524732