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

92044-18-3

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92044-18-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92044-18-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,0,4 and 4 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 92044-18:
(7*9)+(6*2)+(5*0)+(4*4)+(3*4)+(2*1)+(1*8)=113
113 % 10 = 3
So 92044-18-3 is a valid CAS Registry Number.

92044-18-3SDS

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 2,4-dinitro-1-[(4-nitrophenyl)methyl]benzene

1.2 Other means of identification

Product number -
Other names 2,4,4'-trinitro diphenyl methane

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:92044-18-3 SDS

92044-18-3Downstream Products

92044-18-3Relevant academic research and scientific papers

Solvent Dependence of the Ionization of Nitrophenylmethanes

Fogel, Paula,Farrel, Patrick G.,Lelievre, Jacques,Chatrousse, Alain P.,Terrier, Francois

, p. 711 - 716 (2007/10/02)

The solvent dependence of proton abstraction from various nitrophenylmethanes has been examined for aqueous dimethyl sulphoxide and methanolic dimethyl sulphoxide solutions.Even though the compounds studied vary considerably in thermodynamic acidity (pKa), their proton-abstraction rates all show the same solvent dependence.It is suggested that the transition states for these reactions all occur at similar positions on the reaction pathway, and that transition state imbalances exist for these proton transfers.

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