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58937-27-2

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58937-27-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58937-27-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,9,3 and 7 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 58937-27:
(7*5)+(6*8)+(5*9)+(4*3)+(3*7)+(2*2)+(1*7)=172
172 % 10 = 2
So 58937-27-2 is a valid CAS Registry Number.

58937-27-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name α-(2,4-dichloro-phenoxy)-isobutyric acid ethyl ester

1.2 Other means of identification

Product number -
Other names ethyl 2-(2,4-dichlorophenoxy)-2-methylpropionate

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:58937-27-2 SDS

58937-27-2Relevant articles and documents

Room temperature C(sp2)-H oxidative chlorination: Via photoredox catalysis

Zhang, Lei,Hu, Xile

, p. 7009 - 7013 (2017/10/05)

Photoredox catalysis has been developed to achieve oxidative C-H chlorination of aromatic compounds using NaCl as the chlorine source and Na2S2O8 as the oxidant. The reactions occur at room temperature and exhibit exclusive selectivity for C(sp2)-H bonds over C(sp3)-H bonds. The method has been used for the chlorination of a diverse set of substrates, including the expedited synthesis of key intermediates to bioactive compounds and a drug.

SPIROIMIDAZOLONE DERIVATIVE

-

Page/Page column 170; 171, (2012/04/10)

The present invention relates to a compound represented by the following formula (1): wherein W, X, Y, R1, R2, R33, R34, m and n are as defined in the claims, or a pharmacologically acceptable salt thereof.

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