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4-Ethynyl-2-fluoro-1-methyl-benzene, a chemical compound with the molecular formula C9H7F, is a derivative of benzene featuring a fluorine atom, a methyl group, and an ethynyl (acetylene) group attached to the carbon ring. Its unique structure and properties make it a valuable building block in organic synthesis and pharmaceutical research, as well as a reagent in chemical reactions.

145069-53-0

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145069-53-0 Usage

Uses

Used in Organic Synthesis:
4-Ethynyl-2-fluoro-1-methyl-benzene is used as a building block for the synthesis of more complex molecules, contributing to the development of new materials and compounds with specific applications in various industries.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 4-Ethynyl-2-fluoro-1-methyl-benzene is utilized as a key intermediate in the development of new drugs, owing to its potential to form novel molecular structures with therapeutic properties.
Used in Specialty Chemicals Manufacturing:
4-ETHYNYL-2-FLUORO-1-METHYL-BENZENE is employed in the production of specialty chemicals, where its unique characteristics are leveraged to create high-value products for specific applications.
Used as a Reagent in Chemical Reactions:
4-Ethynyl-2-fluoro-1-methyl-benzene serves as a reagent in various chemical processes, facilitating the synthesis of desired products and enhancing the efficiency of these reactions.

Check Digit Verification of cas no

The CAS Registry Mumber 145069-53-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,5,0,6 and 9 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 145069-53:
(8*1)+(7*4)+(6*5)+(5*0)+(4*6)+(3*9)+(2*5)+(1*3)=130
130 % 10 = 0
So 145069-53-0 is a valid CAS Registry Number.
InChI:InChI=1/C9H7F/c1-3-8-5-4-7(2)9(10)6-8/h1,4-6H,2H3

145069-53-0SDS

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 4-ethynyl-2-fluoro-1-methylbenzene

1.2 Other means of identification

Product number -
Other names 4-ethynyl-2-fluoro-1-methyl-benzene

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:145069-53-0 SDS

145069-53-0Relevant academic research and scientific papers

Liquid crystal compound containing butadiyne structure and liquid crystal composition and application thereof

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Paragraph 0124; 0132-0133, (2021/05/08)

The invention relates to a liquid crystal compound containing a butadiyne structure. The liquid crystal compound is represented by a general formula I. The invention also relates to a liquid crystal composition which at least comprises the compound repres

5,6,7-Trisubstituted 4-Aminopyrido[2,3-d]pyrimidines as Novel Inhibitors of Adenosine Kinase

Perner, Richard J.,Gu, Yu-Gui,Lee, Chih-Hung,Bayburt, Erol K.,McKie, Jeffery,Alexander, Karen M.,Kohlhaas, Kathy L.,Wismer, Carol T.,Mikusa, Joe,Jarvis, Michael F.,Kowaluk, Elizabeth A.,Bhagwat, Shripad S.

, p. 5249 - 5257 (2007/10/03)

The synthesis and structure-activity relationship of a series of 5,6,7-trisubstituted 4-aminopyrido[2,3-d]pyrimidines as novel nonnucleoside adenosine kinase inhibitors is described. A variety of alkyl, aryl, and heteroaryl substituents were found to be tolerated at the C5, C6, and C7 positions of the pyridopyrimidine core. These studies have led to the identification of analogues that are potent inhibitors of adenosine kinase with in vivo analgesic activity.

Acetylene derivatives, and liquid crystal composition and liquid crystal display device each comprising the same

-

, (2008/06/13)

The present invention provides new liquid crystalline compounds having a high optical anisotropy value and excellent compatibility with the other liquid crystals, and liquid crystal composition comprising the compounds.The liquid crystalline compounds are represented by the general formula (1): wherein H1, H2, H3, H4, H5, H6, H7, H8, H9, H10, H11 and H12, each independently, represent H, F or Cl, at least one of H1, H2, H3, H4, H9, H10, H11 and H12 is F or Cl, R1 represents an alkyl group of C1-20, in which methylene groups may be replaced by —O—, —S—, —Si—, —CH=CH— or —C≡C—, any hydrogen atoms may be replaced by a halogen atom, and Y1 is replaced by R1, F, Cl, Br, I or a cyano group.

Synthesis and Physical Properties of Asymmetric Diphenyldiacetylenic Liquid Crystals

Meng, H.-H. B.,Dalton, L. R.,Wu, S.-T.

, p. 303 - 314 (2007/10/02)

Fifty-six asymmetric diphenyl-diacetylene liquid crystal homologs including dialkyl, alkyl-alkoxy, cyano-alkyl, chloro-alkyl, fluoro-alkyl, difluoro-alkyl, lateral chloro-substituted fluoro-alkyl (or alkoxy), lateral fluoro-substituted asymmetric dialkyl, and vinyl-alkyl are synthesized and their physical properties evaluated.Among these asymmetric diphenyl-diacetylene liquid crystals, many dialkyl homologs exhibit low melting point, wide nematic range, and low heat of fusion.They are ideal host candidates for formulating eutectic mixtures.The polar groups make important contributions to the phase transition temperature, dielectric anisotropy, refractive indices and viscosity.Detailed effects depend on the position of the substitution.These new liquid-crystals compounds and mixtures are particularly useful for electro-optic modulation of infrared radiation. - Keywords: Diphenyl-diacetylenes, eutectic mixtures, electro-optic modulation, physical properties

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