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Benzoic acid, 4-(hexyloxy)-, 3-hydroxy-4-(1-oxopropyl)phenyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

65148-52-9

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65148-52-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 65148-52-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,1,4 and 8 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 65148-52:
(7*6)+(6*5)+(5*1)+(4*4)+(3*8)+(2*5)+(1*2)=129
129 % 10 = 9
So 65148-52-9 is a valid CAS Registry Number.

65148-52-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (3-hydroxy-4-propanoylphenyl) 4-hexoxybenzoate

1.2 Other means of identification

Product number -
Other names Benzoic acid,4-(hexyloxy)-,3-hydroxy-4-(1-oxopropyl)phenyl ester

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:65148-52-9 SDS

65148-52-9Downstream Products

65148-52-9Relevant academic research and scientific papers

Crystal structure as the basis for the lack of enantiotropic mesomorphism in 3-hydroxy-4-propionylphenyl-4′-n-alkyloxybenzoates

Kuz’mina,Konstantinov,Bezzubov

, p. 453 - 459 (2016)

Features of the molecular structure and crystal packing of the mesogenic compounds 3-hydroxy-4-propionylphenyl esters of 4-n-amyloxy (1), 4-n-hexyloxy (2), 4-n-heptyloxy (3), and 4-n-octyloxybenzoic acid (4) have been analyzed on the basis of X-ray diffraction (XRD) data. Comparison of the results of XRD and DSC studies of these compounds has shown that the crystalline modification studied for each of the compounds is not a precursor to the mesophase. The possibility of mesophase formation from the melt is discussed.

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