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Benzoic acid, 4-butoxy-3-fluoro-, is a chemical compound with the molecular formula C11H13FO3. It is a derivative of benzoic acid, featuring a fluorine atom at the 3-position and a butoxy group at the 4-position. This organic compound is characterized by its aromatic ring structure, with the fluorine atom providing unique electronic properties that can influence its reactivity and physical characteristics. It is used in various applications, such as in the synthesis of pharmaceuticals and other organic compounds, due to its specific functional groups. The compound's properties, such as its melting point, boiling point, and solubility, can be influenced by the presence of the fluorine and butoxy groups, making it a versatile building block in organic chemistry.

326-76-1

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326-76-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 326-76-1 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,2 and 6 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 326-76:
(5*3)+(4*2)+(3*6)+(2*7)+(1*6)=61
61 % 10 = 1
So 326-76-1 is a valid CAS Registry Number.

326-76-1Downstream Products

326-76-1Relevant academic research and scientific papers

Substituted N-aryl heterocycles, process for their preparation and their use as medicaments

-

, (2008/06/13)

The invention relates to substituted N-aryl heterocycles and to the physiologically tolerated salts and physiologically functional derivatives thereof. Compounds of the formula I in which the radicals have the stated meanings, the N-oxides and the physiologically tolerated salts thereof and process for the preparation thereof are described. The compounds are suitable for example as anorectic agents.

The Synthesis and Liquid Crystal Properties of Some Laterally Fluorinated trans-Cyclohexane-1-carboxylate and Benzoate Esters

Gray, G. W.,Hogg, C.,Lacey, D.

, p. 1 - 24 (2007/10/02)

A large number of laterally fluorinated 4-n-alkyl- and -alkoxy-phenyl 4'-n-alkyl- and -alkoxy-bezoates and 4-n-alkylphenyl trans-4'-n-alkyl- and -alkoxy-cyclohexane-1-carboxylates were synthesised.In these compounds, the lateral fluoro-substituent was situated in either the phenol or the carboxylic acid moiety of the molecules for the benzoate esters, but only in the phenol moiety for the trans-cyclohexane-1-carboxylate esters.The nematic thermal stabilities for the fluorophenyl bezoate and trans-cyclohexane-1-carboxylate esters and the fluorobenzoate esters were compared with those for the corresponding non-fluorinated analogues.A nematic thermal efficiency order was derived for the 4-n-alkyl-fluorophenyl 4-n-alkylbezoate and trans-4-n-alkylcyclohexane-1-carboxylate esters, but only in the case of the latter esters, which were extensively examined, was the smectic tendency of the system investigated.Explanations are given for the observed nematic and smectic thermal stabilities of the titled esters, and some of their physical properties are discussed.

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