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59965-23-0

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59965-23-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 59965-23-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,9,6 and 5 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 59965-23:
(7*5)+(6*9)+(5*9)+(4*6)+(3*5)+(2*2)+(1*3)=180
180 % 10 = 0
So 59965-23-0 is a valid CAS Registry Number.

59965-23-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methyl-3-phenylmethoxypropanenitrile

1.2 Other means of identification

Product number -
Other names 3-benzyloxy-2-methylpropionitrile

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:59965-23-0 SDS

59965-23-0Relevant articles and documents

Controlled Reduction of Nitriles by Sodium Hydride and Zinc Chloride

Chiba, Shunsuke,Ong, Derek Yiren

, p. 1369 - 1378 (2020)

A new protocol for the controlled reduction of nitriles to aldehydes was developed using a combination of sodium hydride and zinc chloride. The iminyl zinc intermediates derived from aromatic nitriles could be further functionalized with allylmetal nucleophiles to afford homoallylamines. As the method allows the reduction of various aliphatic and aromatic nitriles with a concise procedure under milder reaction conditions and exhibits wide functional group compatibility, it is well suited for use in various opportunities in chemical synthesis.

ACYLOXYKETONE SUBSTITUTED IMINO AND AMINO ACIDS

-

, (2008/06/13)

Acyloxyketone substituted imino and amino acids of the formula STR1 are disclosed. These compounds are useful hypotensive agents due to their angiotensin converting enzyme inhibition activity.

Synthetic studies on (2R,4'R,8'R) α tocopherol. An approach utilizing side chain synthons of microbiological origin

Cohen,Eichel,Lopresti,Neukom,Saucy

, p. 3505 - 3511 (2007/10/05)

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