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2-Methyl-2-pentylheptanenitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

49827-48-7

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49827-48-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 49827-48-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,9,8,2 and 7 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 49827-48:
(7*4)+(6*9)+(5*8)+(4*2)+(3*7)+(2*4)+(1*8)=167
167 % 10 = 7
So 49827-48-7 is a valid CAS Registry Number.
InChI:InChI=1/C13H25N/c1-4-6-8-10-13(3,12-14)11-9-7-5-2/h4-11H2,1-3H3

49827-48-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methyl-2-pentylheptanenitrile

1.2 Other means of identification

Product number -
Other names 6-cyano-6-methylundecane

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:49827-48-7 SDS

49827-48-7Downstream Products

49827-48-7Relevant academic research and scientific papers

Quantitative α-alkylation of primary nitriles

Rojas, Giovanni,Baughman, Travis W.,Wagener, Kenneth B.

, p. 3923 - 3931 (2008/03/14)

A synthetic pathway that produces alkyl α,ω-cyanodiolefins in quantitative yield is described, applying chemistry that is based on simple α-alkylation of alkyl nitriles. Three amide bases, lithium 2,2,6,6-tetramethylpiperidide, lithium diisopropylamide, and sodium amide, are used to create the α-carbanions that undergo substitution with various alkylating agents. Optimization leads to essentially quantitative conversions for every substrate/example reported herein, which will prove useful in many synthetic schemes. Copyright Taylor & Francis Group, LLC.

N,N′-disubstituted ureas: Influence of substituents on the formation of supramolecular polymers

Lortie, Frederic,Boileau, Sylvie,Bouteiller, Laurent

, p. 3008 - 3014 (2007/10/03)

Symmetrical N,N′-disubstituted ureas have been synthesized and characterized. Among them, the branched dialkylureas prepared are highly soluble in organic media. Moreover, the solutions obtained are very viscous in heptane, if the branched alkyl groups are not too bulky (i.e. a methyl group on the α carbon, or an ethyl group on the β carbon). Due to the strong, bifurcated hydrogen bonds between the urea moieties, linear supramolecular polymers are formed. The degree of association of these supramolecular polymers has been determined by FTIR spectroscopy.

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