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peroxybenzoyl nitrate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

32368-69-7

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32368-69-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 32368-69-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,2,3,6 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 32368-69:
(7*3)+(6*2)+(5*3)+(4*6)+(3*8)+(2*6)+(1*9)=117
117 % 10 = 7
So 32368-69-7 is a valid CAS Registry Number.
InChI:InChI=1/C7H5NO5/c9-7(12-13-8(10)11)6-4-2-1-3-5-6/h1-5H

32368-69-7SDS

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 nitro benzenecarboperoxoate

1.2 Other means of identification

Product number -
Other names Peroxide,benzoyl 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:32368-69-7 SDS

32368-69-7Downstream Products

32368-69-7Relevant academic research and scientific papers

Generation of Peroxy Radicals from Peroxynitrates (ROONO2). Decomposition of Peroxybenzoyl Nitrate (PBzN).

Kenley, Richard A.,Hendry, Dale G.

, p. 220 - 224 (1982)

At ambient temperature peroxybenzoyl nitrate (PBzN) is in equilibrium with benzoylperoxy radicals and NO2.In the presence of radical scavenger such as NO or 15NO2, the equilibrium is perturbed and the disappearance of PBzN is determined by the O-NO2 homol

Thermal stability of peroxynitrates

Kirchner,Mayer-Figge,Zabel,Becker

, p. 127 - 144 (2007/10/03)

Peroxynitrates are thermally unstable intermediates (at ambient temperatures) in the atmospheric degradation of hydrocarbons. In this work, thermal lifetimes of nine peroxynitrates have been measured as a function of temperature and, for two of them, also, as a function of total pressure. In the presence of excess NO, relative concentrations of the peroxynitrates were followed in a 420 I reaction chamber as a function of time by means of long-path IR absorption using a Fourier transform spectrometer. Original data on the unimolecular decomposition rate constants are presented for the peroxynitrates RO2NO2 with R = C6H11, CH3C(O)CH2, C6H5CH2, CH2I, CH3C(O)OC(H)CH3, C6H5OCH2, (CH3)2NC(O), C6H5OC(O), and C2H5C(O). Thermal lifetimes at room temperature and atmospheric pressure are very short (in the order of seconds) for substituted methyl peroxynitrates (i.e., R′CH2O2NO2) but rather long for substituted formyl peroxynitrates (i.e., R″C(O)O2NO2). Kinetic data from this and previous work from our laboratory are used to derive structure-stability relationships which allow an estimate of the thermal lifetimes of peroxynitrates from readily available 13C n.m.r. shift data.

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