CAS 2712-78-9
:Bis(trifluoroacetoxy)iodobenzene
Description:
Bis(trifluoroacetoxy)iodobenzene, with the CAS number 2712-78-9, is an organoiodine compound characterized by its unique structure, which includes an iodine atom bonded to a benzene ring that is further substituted with two trifluoroacetoxy groups. This compound is typically a white to light yellow solid at room temperature and is known for its reactivity, particularly in electrophilic aromatic substitution reactions. The presence of the trifluoroacetoxy groups enhances its electrophilic character, making it a useful reagent in organic synthesis, especially in the formation of carbon-iodine bonds. Additionally, the trifluoroacetoxy groups contribute to the compound's stability and solubility in organic solvents. Bis(trifluoroacetoxy)iodobenzene is often utilized in various chemical transformations, including oxidative processes and as a source of iodine in synthetic pathways. However, due to the presence of iodine and trifluoroacetoxy groups, it should be handled with care, as it may pose health and environmental risks. Proper safety protocols should be followed when working with this compound.
Formula:C10H5F6IO4
InChI:InChI=1S/C10H5F6IO4/c11-9(12,13)7(18)20-17(6-4-2-1-3-5-6)21-8(19)10(14,15)16/h1-5H
InChI key:InChIKey=PEZNEXFPRSOYPL-UHFFFAOYSA-N
SMILES:I(OC(C(F)(F)F)=O)(OC(C(F)(F)F)=O)C1=CC=CC=C1
Synonyms:- 3-Iodobenzene-1,2-Diyl Bis(Trifluoroacetate)
- Acetic acid, trifluoro-, iodine complex
- BTI
- Benzene, [bis(trifluoroacetoxy)iodo]-
- Bis(Trifluoracetoxy)-Iodobenzene
- Bis(Trifluoroacetoxy) Iodobenzene
- Bis(trifluoroacetato)(phenyl)iodine
- Bis(trifluoroacetato)phenyl iodide
- Bis(trifluoroacetoxy)iodobenzne
- I,I-Bis(trifluoroacetoxy)iodobenzene
- Iodine, phenylbis(2,2,2-trifluoroacetato-κO)-
- Iodine, phenylbis(trifluoroacetato-O)-
- Iodine, phenylbis(trifluoroacetato-κO)-
- Iodobenzene bis(trifluoroacetate)
- Iodobenzene di(trifluoroacetate)
- Iodosobenzene bis(trifluoroacetate)
- Phenylbis(2,2,2-trifluoroacetato-κO)iodine
- Phenylbis(trifluoroacetato-κO)iodine
- Phenylbis(trifluoroacetyloxy)iodine
- Phenyliodine bis(trifluoroacetate)
- Phenyliodine(III) bis(trifluoroacetate)
- Phenyliodoso bis(trifluoroacetate)
- Pifa
- See more synonyms
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Found 7 products.
[Bis(trifluoroacetoxy)iodo]benzene, 97%
CAS:<p>[Bis(trifluoroacetoxy)iodo]benzene acts as a reagent in Pummerer-like reactions. It plays an important role in the direct alfa-hydroxylation of ketones under acidic conditions. It is involved in the cyclization of styryl amines to N-alkyl or N-aryl indoles. It serves as a reagent for the chemoselect</p>Formula:C10H5F6IO4Purity:97%Color and Shape:Crystals or powder or crystalline powder, WhiteMolecular weight:430.04[Bis(trifluoroacetoxy)iodo]benzene
CAS:Formula:C10H5F6IO4Purity:80%Color and Shape:SolidMolecular weight:430.0392[Bis(trifluoroacetoxy)](phenyl)iodane
CAS:[Bis(trifluoroacetoxy)](phenyl)iodaneFormula:C10H5F6IO4Purity:97%Color and Shape: white crystalline solidMolecular weight:430.04g/mol[Bis(trifluoroacetoxy)iodo]benzene
CAS:Formula:C10H5F6IO4Purity:95%Color and Shape:Solid, PowderMolecular weight:430.041Ref: 10-F009038
1g12.00€5g13.00€10g16.00€1kg325.00€25g23.00€50g32.00€100g50.00€250g110.00€500g205.00€Bis-trifluoroacetoxyiodobenzene
CAS:Formula:C10H5F6IO4Purity:≥ 97.0%Color and Shape:White to off-white or pale yellow crystalline powderMolecular weight:430.04[Bis(trifluoroacetoxy)iodo]benzene
CAS:<p>Bis(trifluoroacetoxy)iodobenzene is a reactive, radiating, profile, planar molecule with a frequency of low energy. It has been shown to react in acid analysis and the carbonyl group. The reaction mechanism involves the generation of an intermediate that reacts with oxygen to produce the desired product. The impedance is high at resonance frequencies.</p>Formula:C10H5F6IO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:430.04 g/mol[Bis(trifluoroacetoxy)iodo]benzene
CAS:Controlled Product<p>Stability Air and Moisture Sensitive<br>Applications [Bis(trifluoroacetoxy)iodo]benzene is a reagent that is used in the preparation of XEN907, which is a spiro-oxindole blocker of Nav1.7 for the treatment of pain.<br>References Chowdhury, S., et al.: Bioorg. Med. Chem. Lett., 12, 3676 (2011);<br></p>Formula:C10H5F6IO4Color and Shape:NeatMolecular weight:430.04






