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Benzeneacetonitrile, a-hydroxy-a-methyl-4-(2-methylpropyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

63367-12-4

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63367-12-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63367-12-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,3,6 and 7 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 63367-12:
(7*6)+(6*3)+(5*3)+(4*6)+(3*7)+(2*1)+(1*2)=124
124 % 10 = 4
So 63367-12-4 is a valid CAS Registry Number.

63367-12-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-hydroxy-2-(4-iso-butylphenyl)propanenitrile

1.2 Other means of identification

Product number -
Other names p-Isobutylacetophenone Cyanohydrin

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:63367-12-4 SDS

63367-12-4Relevant academic research and scientific papers

Facile one-pot preparation of 2-arylpropionic and arylacetic acids from cyanohydrins by treatment with aqueous HI

Aramini, Andrea,Sablone, Manolo R.,Bianchini, Gianluca,Amore, Alessia,Fanì, Michela,Perrone, Plinio,Dolce, Alberto,Allegretti, Marcello

experimental part, p. 2015 - 2021 (2009/07/04)

A novel one-pot two-step procedure has been developed to synthesize highly substituted 2-arylpropionic and arylacetic acids, by treatment with aqueous HI, from cyanohydrins. The hydrogenolytic reduction of α-hydroxy-2-arylpropionic acids was the key step of the process and the optimization of the reaction conditions led to identify aqueous HI as an appropriate and selective reagent for the reductive deoxygenation of cyanohydrins. The synthetic route described a general and efficient strategy for the preparation of large libraries of phenylacetic and phenylpropionic acids derivatives.

Process for the preparation of aromatic-substituted aliphatic carboxylic acids

-

, (2008/06/13)

A process for the preparation of aromatic substituted carboxylic acids is disclosed. The process comprises i) forming an aromatic-substituted acrylonitrile by dehydrating a cyanohydrin of the formula STR1 where Ar is C6 to C10 aryl unsubstituted or substituted with C1 to C6 linear or branched alkyl, C1 to C6 linear or branched alkoxy, halo, amino, amino mono- or disubstituted with C1 to C6 linear or branched alkyl or carboxylic acid or the alkyl esters thereof; and R is hydrogen or C1 to C6 linear or branched alkyl; ii) catalytically reducing the aromatic-substituted acrylonitrile when not more than 10% of the cyanohydrin is converted to said acrylonitrile to form a first reaction solution comprising an aromatic substituted aliphatic nitrile; iii) hydrolyzing the aromatic-substituted aliphatic nitrile. This process is useful in the preparation of compounds that are intermediates for physiologically active aromatic substituted acetic acids similar to the profen-type compounds.

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