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Trifluorovinyl radical, with the chemical formula CF3C?=CH, is a highly reactive and unstable molecule characterized by a carbon-carbon double bond with three fluorine atoms attached to one of the carbon atoms. This radical is known for its strong electron-withdrawing properties due to the presence of fluorine atoms, which can significantly influence the reactivity and stability of molecules in which it is incorporated. Trifluorovinyl radical is an important intermediate in various chemical reactions, particularly in the synthesis of fluorinated compounds, and plays a crucial role in the production of certain pharmaceuticals, agrochemicals, and materials with unique properties. Due to its high reactivity, handling and storage of trifluorovinyl radical require special precautions to prevent unwanted reactions and ensure safety.

4605-17-8

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4605-17-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4605-17-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,6,0 and 5 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 4605-17:
(6*4)+(5*6)+(4*0)+(3*5)+(2*1)+(1*7)=78
78 % 10 = 8
So 4605-17-8 is a valid CAS Registry Number.
InChI:InChI=1/C2F3/c3-1-2(4)5

4605-17-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name perfluorovinyl radical

1.2 Other means of identification

Product number -
Other names CF2=CF

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:4605-17-8 SDS

4605-17-8Downstream Products

4605-17-8Relevant academic research and scientific papers

Broadband Transient Infrared Laser Spectroscopy of Trifluorovinyl Radical, C2F3: Experimental and ab Initio Results

Wurfel, Brent E.,Pugliano, Nick,Bradforth, Stephen E.,Saykally, Richard J.,Pimentel, George C.

, p. 2932 - 2937 (1991)

The trifluorovinyl radical (C2F3) is identified by using infrared spetroscopy.Real-time broadband infrared laser and diode infrared laser absorption spectra of the trifluorovinyl radical were measured.The radical was generated from UV laser photolysis of trifluoroiodoethene(C2F3I) at248 nm in the gas phase.The observed vibrational frequencies and intensities 2, 1290 (+/- 5) cm-1, 106 (+/- 39) km mol-1; and ν3, 1225 (+/- 5) cm-1, 119 (+/- 41) km mol-1> are in good agreement with ab initio values calculated in this work.Pseudo-first-order decay kinetics of the transient vibrational bands were observed.Analysis of the photoproducts with Fourier transform infrared spectroscopy showed that 1,3-hexafluorobutadiene (C4F6) was present in high concentration.It was probably formed from the reaction of trifluorovinyl radical with trifluoroiodoethene, as is consistent with the observed kinetics.

Photodissociation dynamics of trifluoroethylene at 157 nm excitation

Lin,Hsu,Hwang,Lee,Yang

, p. 10719 - 10726 (2007/10/03)

Photodissociation of trifluoroethylene (F2CCFH) at 157 nm has been investigated using photofragment translational spectroscopy. Four dissociation channels have been experimentally observed: molecular HF elimination, H atom elimination, F atom e

Competing pathways in the infrared multiphoton dissociation of hexafluoropropene

Longfellow,Smoliar,Lee,Lee,Yeh,Lin

, p. 338 - 344 (2007/10/03)

The infrared multiphoton dissociation of hexafluoropropene was studied by photofragment translational spectroscopy. Two primary channels and one secondary channel were identified. The predominant primary channel produces CF3CF or C2F4 and CF2, with the heavier species undergoing further dissociation to two CF2 fragments. A number of dissociation mechanisms are proposed for the elimination of CF2, including direct cleavage of the carbon - carbon double bond. In the second primary channel, a simple bond rupture reaction produces CF3 and C2F3. As expected, the translational energy distribution for this channel peaks near zero, indicating no exit barrier is present. The activation energy for this simple bond rupture is estimated to be 100-105 kcal/mol. The branching ratio, [CF2]/[CF3], between the two primary pathways is 4.0 ± 1.0.

Reactions of Gallium Atoms

Mitchell, S. A.,Hackett, P. A.,Rayner, D. M.,Cantin, M.

, p. 6148 - 6154 (2007/10/02)

Ground-state Ga(4p12P1/2) atoms are produced by visible multiphoton dissociation of trimethylgallium and monitored by resonance fluorescence excitation in a pulsed laser photolysis-laser fluorescence arrangement.Reactions

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