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26903-07-1

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26903-07-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 26903-07-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,6,9,0 and 3 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 26903-07:
(7*2)+(6*6)+(5*9)+(4*0)+(3*3)+(2*0)+(1*7)=111
111 % 10 = 1
So 26903-07-1 is a valid CAS Registry Number.
InChI:InChI=1/3ClH.Sn/h3*1H;/q;;;+4/p-3

26903-07-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name tin tetrachloride

1.2 Other means of identification

Product number -
Other names tin(III) chloride

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:26903-07-1 SDS

26903-07-1Downstream Products

26903-07-1Relevant articles and documents

Scattering of potassium by a series of reactive and nonreactive compounds in crossed molecular beams

Airey,Greene,Reck,Ross

, p. 3295 - 3305 (1967)

The scattering of potassium by the nonreactive compounds C(CH 3)4, C6H6, C6H 12, (CH3)2C=C(CH3)2 and the reactive compounds CH3I, CCl4, SiCl4, SnCl4, SF6 has been studied in experiments with crossed molecular beams. In each case the nonreactive scattering of velocity-selected K was measured as a function of laboratory scattering angle at a number of initial relative kinetic energies. Except for K+SnCl4, rainbow scattering is observed. The differences which appear between the measured scattering in this region for the various nonreactive compounds show the influence of the molecular structure on the intermolecular potential. Potential parameters of an assumed spherically symmetric potential (exp-6, α=12) are calculated from the rainbow scattering. The scattering of K from the various reactive compounds differs markedly at larger angles and is an indication of a correspondingly large variation of reaction cross sections. Probabilities of reaction, threshold energies, threshold distances, and the energy dependence of the total reaction cross sections are obtained from an interpretation of the measurements.

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