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Methyl-6-Mercaptohexanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

20756-86-9

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20756-86-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 20756-86-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,7,5 and 6 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 20756-86:
(7*2)+(6*0)+(5*7)+(4*5)+(3*6)+(2*8)+(1*6)=109
109 % 10 = 9
So 20756-86-9 is a valid CAS Registry Number.

20756-86-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl-6-Mercaptohexanoate

1.2 Other means of identification

Product number -
Other names 6-Mercapto-hexansaeure-methylester

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:20756-86-9 SDS

20756-86-9Relevant academic research and scientific papers

The rate of charge tunneling is insensitive to polar terminal groups in self-assembled monolayers in AgTSS(CH2) nM(CH2)mT//Ga2O3/EGaIn junctions

Yoon, Hyo Jae,Bowers, Carleen M.,Baghbanzadeh, Mostafa,Whitesides, George M.

, p. 16 - 19 (2014)

This paper describes a physical-organic study of the effect of uncharged, polar, functional groups on the rate of charge transport by tunneling across self-assembled monolayer (SAM)-based large-area junctions of the form Ag TSS(CH2)nM(CH2)mT// Ga2O3/EGaIn. Here AgTS is a template-stripped silver substrate, -M- and -T are "middle" and "terminal" functional groups, and EGaIn is eutectic gallium-indium alloy. Twelve uncharged polar groups (-T = CN, CO2CH3, CF3, OCH 3, N(CH3)2, CON(CH3)2, SCH3, SO2CH3, Br, P(O)(OEt)2, NHCOCH3, OSi(OCH3)3), having permanent dipole moments in the range 0.5 μ 4.5, were incorporated into the SAM. A comparison of the electrical characteristics of these junctions with those of junctions formed from n-alkanethiolates led to the conclusion that the rates of charge tunneling are insensitive to the replacement of terminal alkyl groups with the terminal polar groups in this set. The current densities measured in this work suggest that the tunneling decay parameter and injection current for SAMs terminated in nonpolar n-alkyl groups, and polar groups selected from common polar organic groups, are statistically indistinguishable.

PROSTANOIDS. HYBRID 7-THIA-16-ARYLOXY-9,11-DIDEOXY-10-KETOPROSTANOIDS

Miftakhov, M. S.,Danilova, N. A.,Vel'der, Ya. L.,Sultanmuratova, V. R.,Berg, A. A.,Tolstikov, G. A.

, p. 1681 - 1685 (2007/10/02)

The 7-thia-16-aryloxy-9,11-dideoxy-10-keto analogs of prostaglandin E1 were obtained by the conjugate 1,4-addition of 6-mercaptohexanoic and 5-mercaptomethylfuran-2-carboxylic esters to 4-(3-hydroxy-4-phenoxy-1E-butenyl)-2-cyclopenten-1-one.It was established that the addition takes place with the preferential formation of the isomers with the trans arrangement of the side chains.

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