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Benzenemethanol, a-[bis(2,4,6-trimethylphenyl)methylene]-, acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

77787-83-8

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77787-83-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 77787-83-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,7,8 and 7 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 77787-83:
(7*7)+(6*7)+(5*7)+(4*8)+(3*7)+(2*8)+(1*3)=198
198 % 10 = 8
So 77787-83-8 is a valid CAS Registry Number.

77787-83-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,2-Dimesityl-1-phenylethenyl acetate

1.2 Other means of identification

Product number -
Other names acetic acid-(2,2-dimesityl-1-phenyl-vinyl ester)

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:77787-83-8 SDS

77787-83-8Downstream Products

77787-83-8Relevant academic research and scientific papers

Mesolytic Cleavage of the O-CO-Bond in Enol Acetate Cation Radicals with Direct Formation of α-Carbonyl Cations. Mechanistic and Synthetic Aspects

Schmittel, Michael,Heinze, Juergen,Trenkle, Holger

, p. 2726 - 2733 (2007/10/02)

For the first time, enol ester cation radicals are reversibly monitored in a cyclic voltammetry experiment.Preparative one-electron oxidation of enol acetates A1-A4 leads to the formation of benzofurans B1-B4 through mesolytic O-CO bond fragmentation to α-carbonyl cations and the acetyl radical.With A3(.+), the kinetics of the O-CO bond cleavage was investigated by cyclic voltammetry, providing ΔH(excit.) = 17.0 kcal mol-1 and ΔS(excit.) = 11 cal mol-1 K-1 in dichloromethane.The slioghtly increased rate of bond dissociation upon adition of acetonitrile is explained with charge localization in the transition state rather than with a solvent-assisted bond cleavage mechanism.The occurrence of curve crossing and isopotential points in the cyclic voltammograms of the model compounds a1-A4 at low scan rates can be rationalized by a multiparameter reaction scheme based on an ECCEDISP mechanism, digital simulation of which confirmed the cleavage selectivety and allowed for the determination of the involved rate constants of the homogeneous chemical reaction steps.

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