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Thiourea, N-(2-methylphenyl)-N'-(4-methylphenyl)-, also known as 2,4-dimethylphenylthiourea, is an organic compound with the chemical formula C9H12N2S. It is a white crystalline solid that is soluble in water and various organic solvents. Thiourea, N-(2-methylphenyl)-N'-(4-methylphenyl)- is formed by the reaction of 2-methylaniline and 4-methylaniline with thiourea, resulting in the formation of a thiourea derivative with two methyl-substituted phenyl groups. 2,4-dimethylphenylthiourea has potential applications in the synthesis of various organic compounds, pharmaceuticals, and agrochemicals due to its unique structure and reactivity. It is also used as a building block in the preparation of other thiourea derivatives, which can exhibit various biological activities and properties.

1756-47-4

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1756-47-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1756-47-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,5 and 6 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1756-47:
(6*1)+(5*7)+(4*5)+(3*6)+(2*4)+(1*7)=94
94 % 10 = 4
So 1756-47-4 is a valid CAS Registry Number.

1756-47-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-o-tolyl-3-p-tolyl-thiourea

1.2 Other means of identification

Product number -
Other names N-o-Tolyl-N'-p-tolyl-thioharnstoff

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:1756-47-4 SDS

1756-47-4Relevant academic research and scientific papers

Synthesis and Reactivity of NNNNN-Pincer Multidentate Pyrrolyl Rare-Earth-Metal Amido-Chloride or Dialkyl Complexes

Cui, Peng,Du, Jun,Huang, Zeming,Sheng, Weiming,Wang, Shaowu,Wei, Yun,Xu, Xiaolong,Zhang, Lijun,Zhang, Xiuli,Zhou, Shuangliu,Zhu, Xiancui

supporting information, p. 4525 - 4534 (2020/12/22)

The NNNNN-pincer multidentate pyrrolyl rare-earth-metal amido-chloride complexes {η1:κ3-2,5-[CH3N(CH2CH2)2NCH2]2C4H2N}RECl[N(SiMe3)2] (RE = Y (2a), Sm (2b), Dy (2c), Er (2d), Yb (2e)) were synthesized by one step from reactions of [(Me3Si)2N]3RE(μ-Cl)Li(T

Palladium catalyzed carbonylative annulation of the C(sp2)-H bond of N,1-diaryl-1H-tetrazol-5-amines and N,4-diaryl-4H-triazol-3-amines to quinazolinones

Chandrasekhar, Attoor,Ramkumar, Venkatachalam,Sankararaman, Sethuraman

supporting information, p. 8629 - 8638 (2018/12/12)

Pd(ii) catalyzed direct C-H carbonylative annulation of N,1-diaryl-1H-tetrazol-5-amines and N,4-diaryl-4H-1,2,4-triazol-3-amines gave the corresponding triazole and tetrazole fused quinazolinones in good yields. This methodology offers a convenient method for the synthesis of these important heterocyclic scaffolds in a highly atom economical process. On the mechanistic aspect weakly nucleophilic triazole and tetrazole moieties function as both directing as well as intramolecular nucleophiles. The catalytically active C-H activated intermediate dimeric Pd complex was isolated and characterized which on exposure to CO gas gave the corresponding tetrazole fused quinazolinone derivative. On the basis of isolation of the intermediate and observed kinetic isotope effects, a mechanism has been proposed for the C-H activated direct carbonylative annulation reaction.

A simple and straightforward synthesis of phenyl isothiocyanates, symmetrical and unsymmetrical thioureas under ball milling

Zhang, Ze,Wu, Hao-Hao,Tan, Ya-Jun

, p. 16940 - 16944 (2013/09/24)

Promoted by KOH under ball milling, anilines were efficiently transformed into isothiocyanates (in presence of 5.0 equiv. CS2) or symmetrical thioureas (in presence of 1.0 equiv. CS2), without using any other harsh or toxic decomposition reagent. Some in situ generated isothiocyanates can directly "click" with other amines to afford unsymmetrical thioureas.

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