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41856-42-2

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41856-42-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 41856-42-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,8,5 and 6 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 41856-42:
(7*4)+(6*1)+(5*8)+(4*5)+(3*6)+(2*4)+(1*2)=122
122 % 10 = 2
So 41856-42-2 is a valid CAS Registry Number.

41856-42-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name triiodo(phenyl)germane

1.2 Other means of identification

Product number -
Other names Phenyltriiodgerman

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:41856-42-2 SDS

41856-42-2Downstream Products

41856-42-2Relevant articles and documents

New organogermanium cations [RGe(OCH2CH2NME 2)2]+ with intramolecular N→Ge coordination bonds

Portnyagin,Lunin,Nechaev

, p. 926 - 934 (2007)

New organohalogermanes RGe(OCH2CH2NMe 2)2X (R = Ph, X = I (5); R = Me, X = Cl (6) or I (7)) with an intramolecular N→Ge coordination bond were synthesized. According to the 1H and 13C NMR spectroscopic data, iodides 5 and 7 exist in solution as ionic compounds with the pentacoordinated germanium atom. In solution of compound 4 (R = Ph, X = Cl), there is an equilibrium between the ionic and covalent forms. The equilibrium shifts toward the ionic form with increasing solvent polarity or temperature. In solution, chloride 6 is a covalent compound. The structures and relative stabilities of different isomers of compounds 4-7 were studied by quantum chemical calculations at the density functional level of theory.

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