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119210-61-6

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119210-61-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 119210-61-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,9,2,1 and 0 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 119210-61:
(8*1)+(7*1)+(6*9)+(5*2)+(4*1)+(3*0)+(2*6)+(1*1)=96
96 % 10 = 6
So 119210-61-6 is a valid CAS Registry Number.

119210-61-6SDS

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 triphenyl(2-pyridin-4-ylethyl)stannane

1.2 Other means of identification

Product number -
Other names -

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:119210-61-6 SDS

119210-61-6Relevant articles and documents

Synthesis, characterization, and reaction chemistry of [2-(2-pyridyl)ethyl]-, [2-(4-pyridyl)ethyl]-, and [2-(2-Oxo-N-pyrrolidinyl)ethyl]triphenyltin(IV)

Mahon, Mary F.,Molloy, Kieran C.,Waterfield, Philip C.

, p. 769 - 774 (2008/10/08)

The compounds Ph3SnR [R = (CH2)2C5H5N-2 (1), (CH2)2C5H5N-4 (2), and (CH2)2C3H6C(O)N-2 (3)] have been synthesized by hydrostannylation of 2- or 4-vinylpyridine and N-vinylpyrrolidin-2-one, respectively, with Ph3SnH. Reaction of 1-3 with 1 equiv of X2 (X = Br, I) gives Ph2RSnX, which have been used to synthesize representative compounds of general formula Ph2RSn(L), L = S2CNR′2 (R′ = Me, Et) or O2CR′ (R′ = Me, Ph). The structures of the compounds are discussed on the basis of their 1H, 13C, 119Sn NMR and 119Sn M?ssbauer data The structure of Ph2Sn[(CH2)2C5H 5N-2](S2CNMe2) has been determined by X-ray crystallography: C22H24N2S2Sn, fw 499.28, a = 9.611 (4) ?, b = 10.255 (3) ?, c = 12.896 (9) ?, α = 75.35 (4)°, β = 70.97 (4)°, γ = 68.09 (3)°, V = 1102.2 ?3, Z = 2, space group P1, ρcalc = 1.50 g cm-3, μ(Mo Kα) = 12.42 cm-1, λ(Mo Kα) = 0.710 69 ?, F(000) = 504, R = 0.0492, Rw = 0.0542 for 2133 unique data. The tin is in a five-coordinate, trigonal bipyramidal trans-NSSnPh2R environment, with nitrogen and sulfur in the axial positions. The 2-ethylpyridyl ligand chelates the metal, while the dithiocarbamate is monodentate.

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