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38859-90-4

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38859-90-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 38859-90-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,8,8,5 and 9 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 38859-90:
(7*3)+(6*8)+(5*8)+(4*5)+(3*9)+(2*9)+(1*0)=174
174 % 10 = 4
So 38859-90-4 is a valid CAS Registry Number.
InChI:InChI=1/C3H9AsS/c1-4(2)5-3/h1-3H3

38859-90-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name dimethyl(methylsulfanyl)arsane

1.2 Other means of identification

Product number -
Other names Dimethyl methylthioarsine

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:38859-90-4 SDS

38859-90-4Downstream Products

38859-90-4Relevant articles and documents

Sulphur-Arsenic Ligands. Dimethyl(methylthio)arsine Complexes of Halogenotrimethylplatinum(IV) and Tricarbonylhalogenorhenium(I)

Abel, Edward W.,Beckett, Michael A.

, p. 417 - 420 (1987)

Dimethyl(methylthio)arsine, AsMe2(SMe) (L), is a potentially ambidentate ligand with the possibility of arsine and/or sulphur co-ordination to a transition metal.We have investigated the reaction of the ligand for the scission of the tetrameric trimethylplatinum halides, and that for carbon monoxide displacement from the rhenium pentacarbonyl halides.In both of these reactions organic arsines and sulphides individually are known to be effective, producing well characterised stable products.Ligand L reacts with (X = Cl, Br, or I) and with (X = Cl, Br, or I) to yield respectively fac- and fac- in good yield.Hydrogen-1 and 13C n.m.r. studies demonstrate that in all complexes the ligand behaves in a monodentate manner with exclusively arsenic-metal bonds.In solution the compounds give no indications of any fluxional behaviour in the temperature range -80 to +80 deg C.The fac structure of all of these complexes gives rise to the interesting observation that all three methyl groups in the co-ordinated ligand AsMe2(SMe) are non-equivalent.

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