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Phenylium, 2-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

53272-68-7

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53272-68-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53272-68-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,2,7 and 2 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 53272-68:
(7*5)+(6*3)+(5*2)+(4*7)+(3*2)+(2*6)+(1*8)=117
117 % 10 = 7
So 53272-68-7 is a valid CAS Registry Number.

53272-68-7SDS

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 o-tolyl cation

1.2 Other means of identification

Product number -
Other names o-tolylium

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:53272-68-7 SDS

53272-68-7Downstream Products

53272-68-7Relevant academic research and scientific papers

Time-Resolved Photodissociation Rates and Kinetic Modeling for Unimolecular Dissociations of Iodotoluene Ions

Lin, Chuan Yuan,Dunbar, Robert C.

, p. 1369 - 1375 (2007/10/02)

Time-resolved photodissociation rate measurements are reported for the unimolecular dissociation of the three iodotoluene ion isomers at two values of internal energy (2.54 and 2.67 eV).For the para isomer, the rate constants are in agreement with previous experimental information.The meta isomer is roughly similar to para, but the ortho isomer dissociates roughly 5 times faster at the same internal energies.These new data, along with prior results, are fitted into a comprehensive two-channel model of the dissociation kinetics, assuming competitive dissociation to form tolyl ions, and either benzyl or tropylium ions.Activation energies and entropies are assigned to both dissociation channels for each isomer.This two-channel model accounts satisfactorily for most of the experimental information available about these dissociation processes, and possible explanations are advanched to explain discrepant data.

STRUCTURE AND REACTIVITY OF C7H7 + IONS FROM THE DECAY OF TRITIATED TOLUENES. 1. REACTIONS OF FREE TOLYL IONS WITH METHANOL IN THE GAS AND LIQUID PHASES.

Cacace,Ciranni,Sparapani,Speranza

, p. 8046 - 8050 (2007/10/02)

Labeled tolyl cations from the decay of ring-multitritiated toluene have been allowed to react with methanol in the liquid and the gas phases, at pressures ranging from 6 to 100 torr, yielding methyl tolyl ethers as the major products, without appreciable

Diazonium salts in photochemistry. I. Quenching of triplet photosensitizers

Scaiano, J. C.,Kim-Thuan, Nguyen

, p. 2286 - 2291 (2007/10/02)

Aromatic diazonium tetrafluoroborates have been shown to be excellent triplet quenchers.Typical rate constants obtained using laser flash photolysis are in the 10*109 M-1 s-1 range in acetonitrile at 300 K.With most senzitizers the interaction leads to the dediazoniation reaction, via either energy transfer or electron transfer mechanisms.In the case of anthracene, where the rate constant for benzenediazonium tetrafluoroborate is (5.4+/-0.3)*109 M-1s-1, the reaction involves the transfer of an electron, leading to the formation of anthracene radical-cation, which has been characterized by absorption spectroscopy.High energy senzitizers such as benzophenone, are believed to lead to aryl cations and nitrogen; the process may involve some degree of charge transfer, since it is somewhat faster when electron donating substituents are present in the diazonium salt.

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