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Hexanoic acid, 2-(hydroxymethyl)-2-[[(1-oxohexyl)oxy]methyl]-1,3-propanediyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

42160-79-2

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42160-79-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 42160-79-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,1,6 and 0 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 42160-79:
(7*4)+(6*2)+(5*1)+(4*6)+(3*0)+(2*7)+(1*9)=92
92 % 10 = 2
So 42160-79-2 is a valid CAS Registry Number.

42160-79-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(naphthalen-2-yl)-cyclohex-2-enone

1.2 Other means of identification

Product number -
Other names 3-(2-naphthyl)cyclohex-2-enone

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:42160-79-2 SDS

42160-79-2Downstream Products

42160-79-2Relevant academic research and scientific papers

Retention Indices and Sorption Enthalpies of Pentaerythritol and С2–С8 Acid Esters on Nonpolar Stationary Phases

Emel’yanov, V. V.,Krasnykh, E. L.,Portnova, S. V.

, p. 2168 - 2176 (2020/10/08)

Abstract: The retention and sorption enthalpy characteristics of 38 pentaerythritol esters of C2–C8 carboxylic acids of different structures were determined by gas-liquid chromatography on a nonpolar phase in the temperature range 433.2–563.2 K. The molecular structure was shown to affect the temperature dependence of the retention indices of the esters. The average change in the sorption enthalpy of pentaerythritol tetraesters per CH2 group is lower in magnitude than the similar contribution for normal alkanes. The excess mixing enthalpy at 298.2 K was evaluated for four fully substituted pentaerythritol esters.

COMPOSITION OF THE PRODUCTS OF THERMOLYSIS OF PENTAERYTHRITOL TETRACAPROATE.

Yutina,Gromova,Zenkevich,Egor'kov

, p. 1901 - 1906 (2007/10/02)

For elucidation of the mechanism of thermolysis of neopolyol esters the authors have investigated the composition of the products of thermolysis of a model compound, pentaerythritol tetracaproate (PETC). This model compound corresponds to the average molecule of the synthetic basic lubricant 'ester-2. ' It is shown that the composition of thermolysis products obtained from the pentaerythritol ester does not vary qualitatively in the range 320-260 degree . The principal products of PETC thermolysis are: carbon monoxide and dioxide, caproic acid, pentaerythritol tricaproate (incomplete ester), and pentaerythritol acetate tricaproate (asymmetric ester). According to material-balance data, the amount of identified compounds formed during thermal decomposition of PETC falls with rise of temperature from 92. 7% (320, 6 h) to 58. 1% (360 degree , 6 h) according to the carbon balance, and from 95. 2 to 71. 2% respectively according to the oxygen balance. This work is pertinent to lubricants.

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