[Bis(trifluoroacetoxy)iodo]pentafluorobenzene supplier

Name
[BIS(TRIFLUOROACETOXY)IODO]PENTAFLUOROBENZENE
EINECS 623-272-8
CAS No. 14353-88-9
Article Data11
CAS DataBase
Density
Solubility
Melting Point 117-119 °C(lit.)
Formula C₁₀F₁₁IO₄
Boiling Point
Molecular Weight 519.995
Flash Point
Transport Information UN 1759 8
Appearance
Safety 22-26-27-36/37/39-45
Risk Codes 34
Molecular Structure
Hazard Symbols C,Xi
Synonyms Benzene,[bis(trifluoroacetoxy)iodo]pentafluoro- (8CI);Iodine,(pentafluorophenyl)bis(trifluoroacetato-O)-;Iodine,(pentafluorophenyl)bis(trifluoroacetato-kO)- (9CI);Bis(trifluoroacetoxy)iodo(III)pentafluorobenzene;FPIFA;Pentafluorobis[(trifluoroacetoxy)iodo]benzene;Pentafluorophenyliodine(III) bis(trifluoroacetate);
PSA 52.60000
LogP 4.09910

[Bis(trifluoroacetoxy)iodo]pentafluorobenzene Specification

This chemical is called [Bis(trifluoroacetoxy)iodo]pentafluorobenzene, and its CAS registry number is 14353-88-9. With the molecular formula of C₁₀F₁₁IO₄, its molecular weight is 519.99. Additionally, its product categories are Hypervalent Iodine Compounds; Oxidation; Synthetic Organic Chemistry.

Other characteristics of the [Bis(trifluoroacetoxy)iodo]pentafluorobenzene can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 52.6 Å².

Production method of this chemical: The [Bis(trifluoroacetoxy)iodo]pentafluorobenzene could be obtained by the reactants of trifluoroacetic acid anhydride and pentafluoro-iodo-benzene. This reaction needs the reagent of HNO₃. The yield is 72 %. In addition, this reaction should be taken for 3 hours.

Uses of this chemical: The [Bis(trifluoroacetoxy)iodo]pentafluorobenzene could react with toluene-4-sulfonic acid, and obtain the [hydroxy(tosyloxy)iodo]pentafluorobenzene. This reaction needs the solvent of acetonitrile. The yield is 91 %. In addition, this reaction should be taken for 15 minutes at the ambient temperature.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. Don't breathe dust. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(F)C(=O)OI(OC(=O)C(F)(F)F)c1c(F)c(F)c(F)c(F)c1F
2.InChI: InChI=1/C10F11IO4/c11-1-2(12)4(14)6(5(15)3(1)13)22(25-7(23)9(16,17)18)26-8(24)10(19,20)21
3.InChIKey: OQWAXRPJEPTTSZ-UHFFFAOYAP

Product Name

[BIS(TRIFLUOROACETOXY)IODO]PENTAFLUOROBENZENE

[Bis(trifluoroacetoxy)iodo]pentafluorobenzene Specification

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