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Arsine oxide, methyldiphenyl-, also known as Methyldiphenylarsine oxide, is a chemical compound with the molecular formula C13H13AsO. It is an organoarsenic compound, which is a type of compound that contains arsenic and carbon atoms bonded together. This particular compound is characterized by the presence of a methyl group (CH3), two phenyl groups (C6H5), and an arsenic oxide group (AsO). Methyldiphenylarsine oxide is a colorless to pale yellow liquid with a pungent odor and is used in various applications, such as a precursor in the synthesis of other organoarsenic compounds and as a reagent in chemical reactions. Due to its potential toxicity and environmental impact, it is essential to handle Arsine oxide, methyldiphenyl- with care and follow proper safety guidelines.

2887-09-4

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2887-09-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2887-09-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,8,8 and 7 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 2887-09:
(6*2)+(5*8)+(4*8)+(3*7)+(2*0)+(1*9)=114
114 % 10 = 4
So 2887-09-4 is a valid CAS Registry Number.

2887-09-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name [methyl(phenyl)arsoryl]benzene

1.2 Other means of identification

Product number -
Other names Arsine oxide,methyldiphenyl

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:2887-09-4 SDS

2887-09-4Relevant academic research and scientific papers

Identification of Degradation Products of Sea-Dumped Chemical Warfare Agent-Related Phenylarsenic Chemicals in Marine Sediment

Kiljunen, Harri,Niemikoski, Hanna,Ostin, Anders,Soderstrom, Martin,Vanninen, Paula

, p. 4891 - 4899 (2020/08/07)

Previously unknown phenylarsenic chemicals that originated from chemical warfare agents (CWAs) have been detected and identified in sediment samples collected from the vicinity of chemical munition dumpsites. Nontargeted screening by ultrahigh-performance liquid chromatography-high-resolution mass spectrometry (UHPLC-HRMS) was used for detection of 14 unknown CWA-related phenylarsenic chemicals. Methylated forms of Clark I/II, Adamsite, and phenyldichloroarsine were detected in all analyzed sediment samples, and their identification was based on synthesized chemicals. In addition, other previously unknown CWA-related phenylarsenic chemicals were detected, and their structures were elucidated using MS/HRMS technique. On the basis of relative isotope ratios of protonated molecules and measures of exact masses of formed fragment ions, it could be concluded that some of these unknown chemicals contained a sulfur atom attached to an arsenic atom. In addition to that, some of the samples contained chemicals that had formed via addition of an OH group to the aromatic ring. However, it is not possible to say how these chemicals are formed, but the most plausible cause is activities of marine microbes in the sediment. To our knowledge, these chemicals have not been detected from sediment samples previously. Sensitive analytical methods are needed for these novel chemicals to assess the total CWA burden in marine sediments, and this information is essential for the risk assessment.

ATOM TRANSFER AND EXCHANGE REACTIONS INVOLVING OXYGEN, SULFUR AND SELENIUM

Baechler, Raymond D.,Stack, Mary,Stevenson, Karen,Vanvalkenburgh, Virginia

, p. 49 - 52 (2007/10/02)

A systematic comparison has been made of the reaction conditions required to bring about the thermal transfer or exchange of Group 16 terminal elements between Group 15 molecular centers.Where reaction conditions were suitable, kinetic analyses have been performed, with the observed second-order behavior supporting the presumed bimolecular character of these reactions.

Ground Term Splitting of High-Spin Co(2+) as a Probe of Coordination Structure. 1. Dependence of the Splitting on Coordination Geometry

Makinen, Marvin W.,Kuo, Lawrence C.,Yim, Moon B.,Wells, Gregg B.,Fukuyama, James M.,Kim, Judy E.

, p. 5245 - 5255 (2007/10/02)

The sign and magnitude of the splitting between the two lowest Kramers doublets (Δ) of high-spin Co(2+) in a variety of structurally defined, small molecule coordination complexes is determined.The range of values of Δ is found to be -1 in tetracoordinate sites, ca. 20-50 cm-1 in pentacoordinate sites of trigonal-bipyramidal or square-pyramidal geometry, and 50 cm-1 in hexacoordinate sites.It is shown on the basis of group theoretical arguments and estimates of the zero-field splitting derived by second-order perturbation theory that the observed range of values of Δ correlates well with that predicted by theory.On this basis, it is suggested that the splitting between the two lowest Kramers doublets of high-spin Co(2+) may provide a diagnostic signature of coordination geometry.

New Reagents, XVIII. (Lithiomethyl)diphenylarsane Oxide; Synthesis and Application for the Indirect Nucleophilic Halomethylation

Kauffmann, Thomas,Fischer, Heinz,Woltermann, Annegret

, p. 645 - 653 (2007/10/02)

Due to its ready accessibility and high nucleophilicity (lithiomethyl)diphenylarsane oxide (2b) is a favorable reagent for the synthesis of many organoarsenic compounds.In organic synthesis it is recommendable as a reagent for indirect nucleophilic halomethylations (Hal = Cl, Br, I).

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