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Benzoic acid, 4-[2,4,6-tris(1-methylethyl)benzoyl]-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

76893-83-9

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76893-83-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76893-83-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,8,9 and 3 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 76893-83:
(7*7)+(6*6)+(5*8)+(4*9)+(3*3)+(2*8)+(1*3)=189
189 % 10 = 9
So 76893-83-9 is a valid CAS Registry Number.

76893-83-9SDS

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 methyl 4-[2,4,6-tri(propan-2-yl)benzoyl]benzoate

1.2 Other means of identification

Product number -
Other names -

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:76893-83-9 SDS

76893-83-9Relevant academic research and scientific papers

High-Throughput Synthesis of Alkylbenzophenones with Indium Triflate in the Absence of Solvents Using Microwave

Koshima, Hideko,Kubota, Masashi

, p. 3983 - 3988 (2007/10/03)

A series of alkylbenzophenones were rapidly and efficiently prepared from alkylbenzenes and benzoyl chlorides by Friedel-Crafts acylation catalyzed with indium triflate under solvent-free conditions by microwave heating.

Hindered Rotation in 2,4,6-Triisopropylbenzophenones

Ito, Yoshikatsu,Umehara, Yasutoshi,Nakamura, Koichi,Yamada, Yutaka,Matsuura, Teruo,Imashiro, Fumio

, p. 4359 - 4362 (2007/10/02)

A variable-temperature NMR study of 4'-substituted 2,4,6-triisopropylbenzophenones was performed.With use of the prochiral ortho isopropyl groups as a probe for the dynamic process, activation parameters for the hindered rotation about the single bond lin

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