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Methanone, phenyl[4-(phenylseleno)phenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

110589-53-2

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110589-53-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 110589-53-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,5,8 and 9 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 110589-53:
(8*1)+(7*1)+(6*0)+(5*5)+(4*8)+(3*9)+(2*5)+(1*3)=112
112 % 10 = 2
So 110589-53-2 is a valid CAS Registry Number.

110589-53-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name phenyl-(4-phenylselanylphenyl)methanone

1.2 Other means of identification

Product number -
Other names Methanone,phenyl[4-(phenylseleno)phenyl]

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:110589-53-2 SDS

110589-53-2Downstream Products

110589-53-2Relevant academic research and scientific papers

Metal-Free Synthesis of Unsymmetrical Aryl Selenides and Tellurides via Visible Light-Driven Activation of Arylazo Sulfones

Fagnoni, Maurizio,Li, Ankun,Li, Yuxuan,Liu, Junjie,Lu, Kui,Protti, Stefano,Shan, Xiwen,Tian, Miaomiao,Zhao, Xia

supporting information, p. 7358 - 7367 (2020/12/01)

A protocol for the visible light driven preparation of unsymmetrical (hetero)aryl selenides and tellurides is described herein. The method exploits the peculiar photoreactivity of arylazo sulfones that act as thermally stable, precursors of aryl radicals under both photocatalyst- and additive-free conditions. The method developed shows an impressive versatility (more than fifty compounds isolated).

ELECTROCHEMICAL SYNTHESIS OF SELENO AND TELLURO DERIVATIVES IN MeCN

Degrand, Chantal,Prest, Rita,Nour, Mohamed

, p. 201 - 210 (2007/10/02)

Large-scale electrolysis with concurrent sonication in MeCN allows for the synthesis of a large variety of seleno and telluro derivatives.Aliphatic chalcogenides REER or RER (E = Se, Te) can be prepared by reduction of E powder to E2(2-) or E(2-), followed by addition of an alkyl halide RX.Depending upon R, substitution can compete with homogeneous electron or H+ transfers.RE+ can be prepared by anodic oxidation of REER, and trapped by nucleophiles and olefins.The synthesis of aromatic chalcogenides ArEAr'can be carried out by electrochemically inducedSRN1 substitution.The yields are improved by redox catalysis.Under such conditions, the synthesis of PhEAr (Ar = NCC6H4, PhCOC6H4) proceeds in good yields.ArEEAr and ArEAr can be prepared by cathodic reduction of PhEAr.

Electrochemical Synthesis of (Phenylseleno)benzophenones and (Phenyltelluro)benzophenones by the SRN1 Mechanism, Using a Redox Catalyst

Degrand, Chantal,Prest, Rita,Compagnon, Paul-Louis

, p. 5229 - 5233 (2007/10/02)

Benzophenone derivatives substituted by o-, m-, or p-phenyltelluro and m- or p-phenylseleno groups have been synthesised in acetonitrile by the mediated cathodic reduction of bromobenzophenone in the presence of an equivalent amount of PhTe- or PhSe- initially prepared by electrochemical reduction of the corresponding diphenyl dichalcogenide.Azobenzene (0.1 equiv) was utilized as redox catalyst.Sonication was maintained during electrolysis and an acid such as fluorene or malononitrile(0.5 equiv) was present to avoid the formation of -CH2CN and its addition upon the bromo or chalcogeno ketones.Under such conditions, the chalcogeno ketones were isolated in 44-86percent yields.In the case of the m- and p-telluro ketones whose yields are moderate (48percent and 44percent), the formation of (PhCOC6H4)2Te proceeded simultaneously (31percent and 36percent).

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