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1H-Pyrazole-3,4-dicarboxylic acid, 4,5-dihydro-5,5-diphenyl-, dimethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

10036-82-5

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10036-82-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 10036-82-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,0,3 and 6 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 10036-82:
(7*1)+(6*0)+(5*0)+(4*3)+(3*6)+(2*8)+(1*2)=55
55 % 10 = 5
So 10036-82-5 is a valid CAS Registry Number.

10036-82-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 5,5-diphenyl-3,4-bis(carbomethoxy)-Δ2-pyrazolidine

1.2 Other means of identification

Product number -
Other names 5,5-diphenyl-3,4-dicarbomethoxy-Δ2-pyrazoline

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:10036-82-5 SDS

10036-82-5Downstream Products

10036-82-5Relevant academic research and scientific papers

Effect of Temperature and Solvent on the 1,3-Dipolar Cycloaddition of Diazodiphenylmethane with Several Dipolarophiles

Yoshimura, Yosuke,Osugi, Jiro,Nakahara, Masaru

, p. 3325 - 3326 (1982)

The title reaction is studied with a series of CN- or COOCH3-substituted dipolarophiles.All the reactions obey the second-order rate law.The activation enthalpies and entropies are 44-52 kJ mol-1 and -(129-166) J K-1 mol-1, respectively.The rate constants are insensitive to solvent.The reactivity and product of dimethyl maleate are anomalous.

Synthesis and properties of 3-oxo-1,2-diazetidinium ylides

Taylor, Edward C.,Haley, Neil F.,Clemens, Robert J.

, p. 7743 - 7752 (2007/12/18)

Treatment of α-chloroacylhydrazones of diaryl and certain aralkyl and dialkyl ketones with sodium hydride in anhydrous tetrahydrofuran gives 1-(disubstituted methylene)-3-oxo-1,2-diazetidinium inner salts (ylides). The reaction pathway involves formation of the hydrazone anion followed by intramolecular SN2 halide displacement (with complete inversion at the α carbon) by the sp2 imine nitrogen. These 1-(disubstituted methylene)-3-oxo-1,2-diazetidinium ylides are reduced by sodium borohydride to give 1-substituted 1,2-diazetidin-3-ones, undergo dipolar cycloaddition reactions to give fused aza-β-lactams, and can be hydrolyzed with p-toluenesulfonic acid monohydrate to the p-toluenesulfonic acid salt of 1,2-diazetidinone.

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