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1,1,1-TRIFLUORO-3,3-DIMETHYL-BUTAN-2-ONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

359-61-5

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359-61-5 Usage

Physical state

Colorless liquid

Odor

Fruity

Common use

Solvent in various industrial processes

Application

Intermediate in the production of pharmaceuticals and agrochemicals

Solvency power

High

Boiling point

Low

Stability

Good

Versatility

Suitable for different applications

Health hazards

Potential health risks require careful handling

Environmental impact

Potential negative effects on the environment, necessitating careful handling and disposal

Check Digit Verification of cas no

The CAS Registry Mumber 359-61-5 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,5 and 9 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 359-61:
(5*3)+(4*5)+(3*9)+(2*6)+(1*1)=75
75 % 10 = 5
So 359-61-5 is a valid CAS Registry Number.

359-61-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1,1-trifluoro-3,3-dimethylbutan-2-one

1.2 Other means of identification

Product number -
Other names 1,1,1-trifluoro-3,3-dimethyl-butan-2-one

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:359-61-5 SDS

359-61-5Downstream Products

359-61-5Relevant academic research and scientific papers

Direct preparation of trifluoromethyl ketones from carboxylic esters: Trifluoromethylation with (trifluoromethyl)trimethylsilane

Wiedemann, Juergen,Heiner, Thomas,Mloston, Gregorz,Prakash, G.K. Surya,Olah, George A.

, p. 820 - 821 (2007/10/03)

Previously difficult to prepare, alipathic and alicyclic trifluoromethylketones (e.g. 1 and 2), which are of pharmacologic interest as potential enzyme inhibitors, can now be synthesized easily and efficiently. The one-step reaction starting with carbonic esters and trimethyl(trifluoromethyl)silane is induced by tetrabutylammonium fluoride in nonpolar, aprotic solvents and proceeds without formation of double-addition products.

A Study of Solvent Effects on the Rates of Solvolyses of Pinacolyl Derivatives

Roberts, Donald D.,Hall, Edward W.

, p. 2573 - 2579 (2007/10/02)

The solvolysis rates of RCH(O3SAr)C(CH3)3 (4a, R = Et, Ar = p-BrPh; 4b, R = i-Pr, Ar = p-BrPh; 4c, R = t-Bu, Ar = p-Tol) and CF3CH(O3SR)C(CH3)3 (6-OBs, R = p-BrPh; 6-OTf, R = CF3) have been determined in mixtures of ethanol and water (the E-W solvent series) and acetic acid and formic acid (the A-F solvent series).Correlations of the rate data by eq 1 neophyl-OTs + c> showed that 4a,b responded similarly to pinacolyl brosylate (1) to the examined solvent effect, yielding separate E-W, A-F regression lines, but with decreased dispersion with increased steric bulk of R.For compound 4c a linear correlation with eq 1 was obtained.These results are interpreted in terms of steric hindrance to electrostatic solvation of the incipient carbocation.The reactivity of the CF3-substituted sulfonate 6-OBs is greatly depressed.The substrate failed to react in the E-W solvent series.Added salt produced enhanced rates of solvolysis of 6-OBs in 25percent AcOH-75percent HCOOH.These results suggest an SN2-like mechanism with very strong electrophilic solvent assistance in the transition state.However, since the solvolysis reactions of 6-OBs are attended with kinetic complexities, the data do not allow a detailed mechanistic interpretation.The solvolytic behavior of 6-OTf stands in sharp contrast to that of 6-OBs.For example, added nucleophilic salts cause only small increases in the rates of solvolysis of 6-OTf in both 70percent EtOH-30percent H2O and 25percent AcOH-75percent HCOOH.Furthemore, the solvolysis rate constants of 6-OTf in all solvents examined correlate with those of 2-adamantyl triflate.These data support a kΔ mechanism for 6-OTf and are discussed in terms of the decreased importance of electrostatic solvation of the forming carbocation from 6-OTf than from pinacolyl brosylate.

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