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O-phenyl thiocarbamate, also known as phenothiurea, is an organic compound with the chemical formula C7H7NOS. It is a white crystalline solid that is soluble in water and has a slight odor. O-phenyl thiocarbamate is primarily used as a rubber accelerator, promoting the vulcanization process in rubber manufacturing. It is also employed as a fungicide in agriculture to protect crops from various fungal diseases. Due to its potential health risks, including carcinogenic properties, its use has been restricted or banned in some countries. O-phenyl thiocarbamate is synthesized by reacting aniline with carbon disulfide in the presence of an alkaline catalyst.

824-88-4

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824-88-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 824-88-4 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,2 and 4 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 824-88:
(5*8)+(4*2)+(3*4)+(2*8)+(1*8)=84
84 % 10 = 4
So 824-88-4 is a valid CAS Registry Number.

824-88-4SDS

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 O-phenyl carbamothioate

1.2 Other means of identification

Product number -
Other names Carbamothioic acid,O-phenyl 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:824-88-4 SDS

824-88-4Relevant academic research and scientific papers

Green and efficient synthesis of thioureas, ureas, primary: O -thiocarbamates, and carbamates in deep eutectic solvent/catalyst systems using thiourea and urea

Bagherzadeh, Nastaran,Sardarian, Ali Reza,Inaloo, Iman Dindarloo

supporting information, p. 11852 - 11858 (2021/07/12)

An efficient and general catalysis process was developed for the direct preparation of various primary O-thiocarbamates/carbamates as well as monosubstituted thioureas/ureas by using thiourea/urea as biocompatible thiocarbonyl (carbonyl) sources. This procedure used choline chloride/tin(ii) chloride [ChCl][SnCl2]2 with a dual role as a green catalyst and reaction medium to afford the desired products in moderate to excellent yields. Moreover, the DES can be easily recovered and reused for seven cycles with no significant loss in its activity. Besides, the method shows very good performance for synthesizing the desired products on a large scale.

Synthesis of primary thiocarbamates by silica sulfuric acid as effective reagent under solid-state and solution conditions

Modarresi-Alam, Ali Reza,Inaloo, Iman Dindarloo,Kleinpeter, Erich

, p. 156 - 162,7 (2012/12/12)

A simple and efficient method for the conversion of alcohols and phenols to primary O-thiocarbamates and S-thiocarbamates in the absence of solvent (solvent-free condition) using silica sulfuric acid (SiO2OSO 3H) as a solid acid is described. The products are easily distinguished by IR, NMR and X-ray data. X-ray data of the compounds reveal a planar trigonal orientation of the NH2 nitrogen atom with the partial C,N double-bond character and the CS or CO groups in synperiplanar position with CarylO and CalkylS moieties, respectively. Moreover, the OCSNH2 group which is perpendicular to the plane of the benzene ring in 1c and the central thiocarbamate SCONH2 group in 2b are essentially planar.

Synthesis and structure of substituted 5-phenoxy-1,2,4-dithiazole-3-ones

Ponomarov, Oleksandr,Padelkova, Zdenka,Hanusek, Jiri

, p. 1225 - 1228 (2012/01/04)

Seven new substituted 5-phenoxy-1,2,4-dithiazole-3-ones were prepared in modest yield (53-76%) from corresponding O-phenyl thiocarbamates and chlorocarbonylsulfenyl chloride in dry ether at-10 °C. All of the compounds were characterized by NMR and elemental analysis and some of them by X-ray diffraction. Preliminary kinetic measurements showed that the parent 5-phenoxy-1,2,4-dithiazole-3-one is a very efficient sulfurizing agent toward triphenyl phosphite. Copyright

Agonists and antagonists to nicotine as smoking deterents

-

, (2008/06/13)

Agonists and antagonists to nicotine are used as smoking deterrents.The nicotinic antagonists have the following structural requirements:(1) Aromatic, cycloalkyl, and heterocyclic carbamic acid esters of di- and trialkylaminoalkyl alcohols.(2) Aromatic, cycloalkyl, and heterocyclic thiocarbamic acid esters of di- and trialkylaminoalkyl alcohols.(3) Aromatic, cycloalkyl, and heterocyclic carboxylic acid esters of di- and trialkylaminoalkyl alcohols.(4) Aromatic, cycloalkyl, and heterocyclic carboxylic acid esters of heterocyclic amino alcohols.(5) Lobelia alkaloids: lobeline, lobelanine, and lobelanidine.The nicotinic agonists (nicotine-like) have the following structural requirements:(1) methylcarbamic acid esters of di- and trialkylaminoalkyl alcohols.(2) methylthiocarbamic acid esters of di- and trialkylaminoalkyl alcohols.

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