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1-Propyl-4-(trifluoromethyl)benzene is an organic compound with the molecular formula C10H11F3. It is a colorless liquid at room temperature and has a distinct aromatic odor. This chemical is characterized by a benzene ring with a propyl group attached to the first carbon and a trifluoromethyl group attached to the fourth carbon. The presence of the trifluoromethyl group imparts unique properties to the molecule, such as increased lipophilicity and stability. 1-Propyl-4-(trifluoromethyl)benzene is used in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals due to its versatile structure and reactivity. It is also known for its potential applications in materials science, particularly in the development of new polymers and coatings.

41320-77-8

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41320-77-8 Usage

Physical State

Colorless liquid.

Odor

Slight aromatic odor.

Usage

Commonly used as an intermediate in the manufacture of pharmaceuticals, agrochemicals, and other organic compounds.

Application

Used as a solvent for various processes in the chemical industry.

Health Hazards

May be harmful if swallowed, inhaled, or absorbed through the skin. Can cause irritation to the eyes and skin.

Environmental Concerns

May be harmful to aquatic organisms and can cause long-term adverse effects in the aquatic environment.

Check Digit Verification of cas no

The CAS Registry Mumber 41320-77-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,3,2 and 0 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 41320-77:
(7*4)+(6*1)+(5*3)+(4*2)+(3*0)+(2*7)+(1*7)=78
78 % 10 = 8
So 41320-77-8 is a valid CAS Registry Number.

41320-77-8Downstream Products

41320-77-8Relevant academic research and scientific papers

Introducing a new radical trifluoromethylation reagent

Sato, Azusa,Han, Jianlin,Ono, Taizo,Wzorek, Alicja,Ace?a, José Luis,Soloshonok, Vadim A.

, p. 5967 - 5970 (2015)

Perfluoro-3-ethyl-2,4-dimethyl-3-pentyl radical (PPFR) is a persistent radical stable at room temperature, but easily decomposes at 90 °C to produce a CF3 radical which is able to react with a variety of aromatic compounds to afford the corresponding trifluoromethyl derivatives, usually as mixtures of regioisomers in good to excellent overall yields.

Room temperature iron catalyzed transfer hydrogenation usingn-butanol and poly(methylhydrosiloxane)

Coles, Nathan T.,Linford-Wood, Thomas G.,Webster, Ruth L.

supporting information, p. 2703 - 2709 (2021/04/21)

Reduction of carbon-carbon double bonds is reported using a three-coordinate iron(ii) β-diketiminate pre-catalyst. The reaction is believed to proceedviaa formal transfer hydrogenation using poly(methylhydrosiloxane), PMHS, as the hydride donor and a bio-alcohol as the proton source. The reaction proceeds well usingn-butanol and ethanol, withn-butanol being used for substrate scoping studies. Allyl arene substrates, styrenes and aliphatic substrates all undergo reduction at room temperature. Unfortunately, clean transfer of a deuterium atom usingd-alcohol does not take place, indicating a complex catalytic mechanism. However, changing the deuterium source tod-aniline gives close to complete regioselectivity for mono-deuteration of the terminal position of the double bond. Finally, we demonstrate that efficient dehydrocoupling of alcohol and PMHS can be undertaken using the same pre-catalyst, giving high yields of H2within 30 minutes at room temperature.

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