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Benzoic acid, 4-butoxy-, 1,4-phenylene ester, also known as 4-butoxybenzoic acid 1,4-phenylene ester, is a chemical compound with the molecular formula C17H18O4. It is an ester derivative of benzoic acid, where a 4-butoxy group is attached to the benzene ring, and a 1,4-phenylene group is connected to the carboxylic acid moiety. Benzoic acid, 4-butoxy-, 1,4-phenylene ester is characterized by its aromatic structure and is used in various applications, such as in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its specific functional groups, it can participate in a range of chemical reactions, making it a versatile building block in organic chemistry.

1818-98-0

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1818-98-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1818-98-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,8,1 and 8 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1818-98:
(6*1)+(5*8)+(4*1)+(3*8)+(2*9)+(1*8)=100
100 % 10 = 0
So 1818-98-0 is a valid CAS Registry Number.

1818-98-0Downstream Products

1818-98-0Relevant academic research and scientific papers

Mesomorphic properties of diesters with p-substituted-arylazomethine pendant groups

Hernandez, Sandra A.,Garay, Raul O.

, p. 21 - 32 (2007/10/03)

The substituent steric and electronic effects on mesophase stability and glass-forming properties of a series of 1,4-bis-(4- n -alkyloxybenzoyloxy)-2- N -( p -Y-aryl)azomethinebenzenes were evaluated. The diesters showed a typical though mild dependence of the monotropic nematic-isotropic transition temperatures on the substituent size that was attributed to the conformational flexibility of the pendant azomethine group. In contrast, the dependence of the entropy change associated with the nematic-isotropic transition showed an atypical behavior ascribed to the extreme reduction of the mesogen axial ratio. The introduction of the bulky arylazomethine group on a lateral position originated significant crystallization supercooling. The appearance of glassy mesophases was detected in some of the diesters; the OEt and CF 3 groups were the more effective substituents to promote the formation of nematic glasses.

LIQUID CRYSTALS - 7. SMECTIC-NEMATIC TRANSITION TEMPERATURE AS A FUNCTION OF ALKYL END GROUP LENGTH IN p-PHENYLENE Di-p-n-ALKOXYBENZOATES.

Schroeder

, p. 229 - 240 (2007/10/02)

The Sm-N transition temperatures of the C//1-C//1//2 homologs of some p-phenylene di-p-n-alkoxybenzoates were studied. For three homologous series of these esters (unsubstituted, methyl-substituted, and chlorosubstituted on the central phenylene ring), th

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