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(Ethylsulfanyl-diphenyl-methyl)benzene, with the molecular formula C21H18S, is a benzene derivative characterized by the presence of a sulfur atom bonded to an ethyl group and a diphenyl-methyl group. This chemical compound is known for its potential applications in the fields of organic chemistry and medicinal chemistry, where it serves as an intermediate in the synthesis of various organic compounds and pharmaceuticals.

6309-44-0

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6309-44-0 Usage

Uses

Used in Organic Chemistry:
(Ethylsulfanyl-diphenyl-methyl)benzene is used as an intermediate in the synthesis of organic compounds, contributing to the development of new materials and chemical products. Its unique structure allows for further functionalization and modification, making it a valuable component in the creation of complex molecules.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, (ethylsulfanyl-diphenyl-methyl)benzene is utilized as an intermediate for the development of pharmaceuticals. Its structural properties enable the design and synthesis of novel drug candidates, potentially leading to the discovery of new treatments for various medical conditions.
Used in Chemical Industry:
(Ethylsulfanyl-diphenyl-methyl)benzene is employed in the chemical industry for the production of various specialty chemicals and materials. Its versatility as a synthetic intermediate allows for its use in a wide range of applications, from the development of new polymers to the creation of advanced materials with specific properties.
The specific properties and uses of (ethylsulfanyl-diphenyl-methyl)benzene may vary depending on the context and application within the chemical industry, making it a versatile and valuable compound for researchers and chemists alike.

Check Digit Verification of cas no

The CAS Registry Mumber 6309-44-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,0 and 9 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 6309-44:
(6*6)+(5*3)+(4*0)+(3*9)+(2*4)+(1*4)=90
90 % 10 = 0
So 6309-44-0 is a valid CAS Registry Number.

6309-44-0SDS

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 [ethylsulfanyl(diphenyl)methyl]benzene

1.2 Other means of identification

Product number -
Other names Aethyl-triphenylmethyl-sulfid

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:6309-44-0 SDS

6309-44-0Relevant academic research and scientific papers

A Self-Assembled Cage with Endohedral Acid Groups both Catalyzes Substitution Reactions and Controls Their Molecularity

Bogie, Paul M.,Holloway, Lauren R.,Ngai, Courtney,Miller, Tabitha F.,Grewal, Divine K.,Hooley, Richard J.

supporting information, p. 10232 - 10238 (2019/07/09)

A self-assembled Fe4L6 cage complex internally decorated with acid functions is capable of accelerating the thioetherification of activated alcohols, ethers and amines by up to 1000-fold. No product inhibition is seen, and effective

Reductive demercuration in deprotection of trityl thioethers, trityl amines, and trityl ethers

Maltese

, p. 7615 - 7625 (2007/10/03)

A room-temperature deprotection method of trityl amines, -ethers, and -thioethers is presented, based on coupling of metal acid catalysis (HgX2, with X- = Cl- or OAc-) and sodium borohydride reduction. The results of its application to monotritylated compounds (ethanethiol, ethanol, and piperidine) and to mono- and ditritylated 1,2-bifunctional compounds (mercaptoethanol, aminoethanethiol, and ethanolamine) are compared with those obtained with early methods based on the use of strong Bronsted acids (pure TFA and MeCN solutions of HCl). Trityl thioethers of simple thiols and amino and hydroxy thiols are promptly cleaved by reductive detritylation, and one-pot procedures can be employed to produce free thiols. In contrast, dilution with water of these same compounds in solutions of strong Bronsted acids leaves them unaffected. O-Tr and N-Tr bonds are broken by this latter treatment. However, trityl ethers are rapidly cleaved by even dilute HCl solutions, while cleaving of trityl amines is modulated by HCl concentration. Addition of NaBH4 to solutions of monofunctional trityl ethers in HgCl2/MeCN leads to complete deprotection. Monofunctional trityl amines are partially deprotected only if the complexation reaction is allowed to reach equilibrium. Combination of H+- with HgX+-catalyzed detritylation methods allows selective deprotection of pertritylated amino and hydroxy thiols. The results appear to be due to the strong difference in the affinity of the donor atoms present in the pertritylated substrates for H+ and HgX+. Catalysis based on Bronsted acids leads to cleaving of the N- and O-trityl bonds with recovering of the S-trityl group; that based on mercury salts allows recovering of N- and O-trityl groups with deprotection of the -SH function. Selectivity in deprotection of pertritylated amino alcohols seems to be severely hampered by similarity in the affinity of N- and O-atoms for H+ and HgX+, and, taking advantage of the lower HgX+-complexation rate of the N-trityl with respect to the O-trityl group, only preservation of the N-trityl bond has been achieved.

Isomerization of Trimethyl α-Keto Trithioorthocarboxylates into α,α-Bis(methylthio) Thiolcarboxylates. A New Rearrangement of Synthetic Interest

Degani, Iacopo,Dughera, Stefano,Fochi, Rita,Gazzetto, Sonia

, p. 7228 - 7233 (2007/10/03)

A study was made of the isomerization reaction of a great variety of trimethyl α-keto trithioorthocarboxylates to α,α-bis(methylthio) thiolcarboxylates, intermediates of high synthetic value for the synthesis of α-arylpropionic acids. The reaction was carried out in methylene chloride in the presence of catalytic amounts of trityl perchlorate or methanesulfonic acid and was complete in 2 h at rt. In most of the investigated cases the result was positive, the yields usually being greater than 90%. Also the reaction mechanism was subjected to an experimental study.

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