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Benzene, 2-(4-chlorophenoxy)-4-methyl-1-nitro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

919118-72-2

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919118-72-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 919118-72-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,9,1,1 and 8 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 919118-72:
(8*9)+(7*1)+(6*9)+(5*1)+(4*1)+(3*8)+(2*7)+(1*2)=182
182 % 10 = 2
So 919118-72-2 is a valid CAS Registry Number.

919118-72-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-chlorophenoxy)-4-methyl-1-nitrobenzene

1.2 Other means of identification

Product number -
Other names Benzene,2-(4-chlorophenoxy)-4-methyl-1-nitro

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:919118-72-2 SDS

919118-72-2Relevant academic research and scientific papers

Intramolecular aromatic 1,5-hydrogen transfer in free radical reactions III. Reactivity of diaryl ketones, ethers, thioethers, sulfoxydes, and sulfones. An experimental and theoretical study

Karady, Sandor,Cummins, Jordan M.,Dannenberg,Del Rio, Emma,Dormer, Peter G.,Marcune, Benjamin F.,Reamer, Robert A.,Sordo, Tomas L.

, p. 1175 - 1178 (2007/10/03)

(Matrix presented) Experiments show that free radical hydrogen shift is significant in the Pschorr cyclization of diphenyl ethers (X = O) and thioethers (X = S) and does not take place with sufoxides (X = SO) and sulfones (X = SO2). DFT calculations of the product ratios, activation energies, rate constants for H-transfers, and ring-closings at the UB3PW91/6-31G(d,p) level are in excellent agreement with the experimental results reported here and elsewhere in the literature.

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