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Methyl 3-(4-cyclohexylphenyl)-2-oxobutanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

58869-37-7

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58869-37-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58869-37-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,8,6 and 9 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 58869-37:
(7*5)+(6*8)+(5*8)+(4*6)+(3*9)+(2*3)+(1*7)=187
187 % 10 = 7
So 58869-37-7 is a valid CAS Registry Number.

58869-37-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 3-methyl-3-(4-cyclohexylphenyl)-pyruvate

1.2 Other means of identification

Product number -
Other names methyl 3-methyl-3-(4-cyclohexylphenyl)pyruvate

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:58869-37-7 SDS

58869-37-7Downstream Products

58869-37-7Relevant academic research and scientific papers

Catalyst and method for isomerization

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, (2008/06/13)

A catalyst for isomerization consisting essentially of a salt or complex salt represented by the formula: where M is a metal of Group IB, IIA, IIB or VIII of the periodic table, L is a ligand, Y is a conjugated base of a Bronsted acid, m is 0, 1, 2, 3 or 4 and n is 1, 2 or 3.

Process for preparing a 2-methyl-(substituted aryl)-pyruvic acid compound

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, (2008/06/13)

A process for preparing 3-methyl-3-(substituted aryl)-pyruvic acid compounds by treating a glycidic acid ester compound of the formula, STR1 wherein R1 is a 4-biphenylyl, 4-clyclohexylphenyl, 3-phenoxyphenyl, 4'-fluoro-4-biphenylyl, 2-fluoro-4-

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