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methylantimondichloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

42496-23-1

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42496-23-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 42496-23-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,4,9 and 6 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 42496-23:
(7*4)+(6*2)+(5*4)+(4*9)+(3*6)+(2*2)+(1*3)=121
121 % 10 = 1
So 42496-23-1 is a valid CAS Registry Number.

42496-23-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name Perfluor-bernsteinsaeure-monoamid

1.2 Other means of identification

Product number -
Other names Perfluorbernsteinsaeuremonoamid

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:42496-23-1 SDS

42496-23-1Relevant academic research and scientific papers

Alkylantimondichloride und -bromide

Ates, Mustafa,Breunig, Hans Joachim,Guelec, Sabahittin

, p. 67 - 72 (2007/10/02)

MeSbCl2 is formed by the exchange reaction of equimolar amounts of Me2SbCl with SbCl3.Alkylantimony dibromides of the type RSbBr2 with R = Me, Et, n-Pr, n-Bu are obtained by dismutation of the corresponding dialkylantimony bromides with SbBr3.Exchange as

Preparation and 121Sb M?ssbauer spectroscopy of methylchlorostibines

Stevens,Trooster,Meinema,Noltes

, p. 801 - 803 (2008/10/08)

The synthesis and 121Sb M?ssbauer spectra are reported for CH3SbCl2 and (CH3)2SbCl. The M?ssbauer spectroscopic data for the series (CH3)xSbCl3-x with x = 0-3 are discussed. The quadrupole coupling parameters of all four compounds can be explained qualitatively with a simple point charge model, assuming the bond angles between the ligands to be close to 90°. The isomer shift data indicate a decrease of s-electron density at the Sb nucleus with increase of x, which is ascribed to an increase of p character of the lone-pair electrons.

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