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39649-71-3

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39649-71-3 Usage

Chemical Properties

clear slightly yellow liquid

Check Digit Verification of cas no

The CAS Registry Mumber 39649-71-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,9,6,4 and 9 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 39649-71:
(7*3)+(6*9)+(5*6)+(4*4)+(3*9)+(2*7)+(1*1)=163
163 % 10 = 3
So 39649-71-3 is a valid CAS Registry Number.
InChI:InChI=1/C13H17ClO2/c1-2-3-4-5-10-16-12-8-6-11(7-9-12)13(14)15/h6-9H,2-5,10H2,1H3

39649-71-3 Well-known Company Product Price

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  • (Code)Product description
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  • Alfa Aesar

  • (A13367)  4-n-Hexyloxybenzoyl chloride, 98%   

  • 39649-71-3

  • 5g

  • 638.0CNY

  • Detail
  • Alfa Aesar

  • (A13367)  4-n-Hexyloxybenzoyl chloride, 98%   

  • 39649-71-3

  • 25g

  • 2778.0CNY

  • Detail
  • Alfa Aesar

  • (A13367)  4-n-Hexyloxybenzoyl chloride, 98%   

  • 39649-71-3

  • 100g

  • 9446.0CNY

  • Detail

39649-71-3SDS

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-N-HEXYLOXYBENZOYL CHLORIDE

1.2 Other means of identification

Product number -
Other names 4-n-Hexyloxybenzoyl chloride

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:39649-71-3 SDS

39649-71-3Relevant articles and documents

Anhydrous proton conduction in liquid crystals containing benzimidazole moieties

Tan, Shuai,Wei, Bingzhuo,Liang, Ting,Yang, Xiaohui,Wu, Yong

, p. 34038 - 34042 (2016)

A homologous series of biphenyl benzoate-based compounds with an alkthio chain bearing a benzimidazole moiety at the termini was synthesized by a nucleophilic substitution reaction. The compounds exhibited smectic A and nematic phases over a temperature range of 173-116 °C during the cooling process. A partially interdigitated bilayer order developed in the smectic assemblies and hydrogen-bonding between the benzimidazole moieties extended along the plane parallel to the smectic layer. Electrochemical characterization revealed that the liquid crystal phases favoured anhydrous proton conduction in the benzimidazole compounds and a proton conductivity of 4.4 × 10-5 S cm-1 was achieved at 173 °C. The temperature dependence of the proton conductivities approximately followed the Arrhenius law and the proton conduction in the benzimidazole liquid crystals was assumed to be dominated by the proton hopping mechanism.

Synthesis and characterization of novel rod-like ester-based liquid crystalline homologous series: Effect of tert-butyl tail on mesomorphism

Thakur, Shavi,Patel, Hemant N.

, p. 76 - 89 (2021/04/14)

A new rod-like homologous series consisting twelve compounds with central ester linkage and terminal tert-butyl group, tert-butyl [4-(4’-n-alkoxybenzoyloxy)benzoates] has been synthesized and characterized through standard spectroscopic techniques like UV, FT-IR, 1HNMR, DSC, POM, and XRD. Methoxy and ethoxy derivatives are nonmesogenic. Nematic mesophase commences as enantiotropy from propyloxy derivative and persists up to the octadecyloxy derivatives. Smectic A mesophase commences as monotropy from propyloxy to the octadecyloxy derivatives. The mesomorphic properties of present series are compared with other structurally related series to evaluate the effect of terminal tert-butyl group on mesomorphism. Two derivatives are subjected to in?vitro antimicrobial activity.

Design and characterization of novel bis-benzamide liquid crystalline materials

Iqbal, Asma,Siddiqi, Humaira Masood,Akhter, Zareen,Qaiser Fatmi, Muhammad

, p. 135 - 141 (2017/09/23)

A new homologous series of symmetric, bent-shaped bis-benzamide dimers have been prepared. Several 1,n-bis(p-aminophenoxy)alkanes (n = 3, 5, 9,10,11) were employed as spacers and p-hexyloxy tails have been synthesized and appended to the spacers by amide linking groups. Different important parameters were explored using computational analysis by semi empirical method. The experimental results were correlated with theoretical studies and relationship between molecular structure and mesogenic behavior has been established. The mesomorphic properties of the resultant dimers were characterized by differential scanning calorimetry (DSC) and polarized optical microscopy (POM) equipped with a hot stage. Change in mesomorphic properties with change of methylene spacers was observed. Enantiotropic mesogenic behavior was exhibited by D3A6, D10A6 and D11A6 and the needle like and blurred schleiren textures were observed. It was observed that increased methylene spacers chain length decreased the melting temperatures. Thermogravimetric analysis revealed the thermal stability of dimers upto 360 °C.

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