2,2,3,3,4,5,6,7-Octafluoro-2,3-dihydro-1H-inden-1-one

Base Information

Chemical Name:2,2,3,3,4,5,6,7-Octafluoro-2,3-dihydro-1H-inden-1-one
CAS No.:58161-61-8
Molecular Formula:C9F8O
Molecular Weight:276.086
Hs Code.:
DSSTox Substance ID:DTXSID20507187

Synonyms:58161-61-8;2,2,3,3,4,5,6,7-Octafluoro-2,3-dihydro-1H-inden-1-one;perfluoroindan-1-one;DTXSID20507187;ORSCCZPAQKVKPS-UHFFFAOYSA-N

Suppliers and Price of 2,2,3,3,4,5,6,7-Octafluoro-2,3-dihydro-1H-inden-1-one

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

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Chemical Property of 2,2,3,3,4,5,6,7-Octafluoro-2,3-dihydro-1H-inden-1-one

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:0
Exact Mass:275.98213992
Heavy Atom Count:18
Complexity:383

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C12=C(C(=C(C(=C1F)F)F)F)C(C(C2=O)(F)F)(F)F

Technology Process of 2,2,3,3,4,5,6,7-Octafluoro-2,3-dihydro-1H-inden-1-one

There total 5 articles about 2,2,3,3,4,5,6,7-Octafluoro-2,3-dihydro-1H-inden-1-one 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: 61.0%

: 66823-64-1
perfluoro-2-methyl-1,2-dihydrobenzocyclobuten-1-one

: 6-pentafluoroethyl-2,3,4,5-tetrafluoro-benzoic acid

: 58161-61-8
octafluoro-1-indanone

Guidance literature:: perfluoro-2-methyl-1,2-dihydrobenzocyclobuten-1-one; With antimony pentafluoride; at 75 ℃; for 8h;

With hydrogenchloride; water;
DOI:10.1134/S1070428010100131

Reference yield: 10.0%

: 52196-64-2
perfluoro(1-methyl-1,2-dihydrocyclobutabenzene)

: 66823-64-1
perfluoro-2-methyl-1,2-dihydrobenzocyclobuten-1-one

: 58161-61-8
octafluoro-1-indanone

: 1169757-89-4
2-(carboxymethyl)-3,4,5,6-tetrafluorobenzoic acid

Guidance literature:: perfluoro(1-methyl-1,2-dihydrocyclobutabenzene); With pentafluoropropionic acid; antimony pentafluoride; at 70 ℃; for 8h; Sealed tube;

With hydrogenchloride; water; at 0 ℃;
DOI:10.1134/S1070428019080086