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Pyridine, 2-bromo-6-[(trimethylsilyl)ethynyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

445468-65-5

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445468-65-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 445468-65-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,5,4,6 and 8 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 445468-65:
(8*4)+(7*4)+(6*5)+(5*4)+(4*6)+(3*8)+(2*6)+(1*5)=175
175 % 10 = 5
So 445468-65-5 is a valid CAS Registry Number.

445468-65-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-bromo-6-(trimethylsilyl)ethynylpyridine

1.2 Other means of identification

Product number -
Other names 6-(trimethylsilyl)ethynyl-2-bromopyridine

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:445468-65-5 SDS

445468-65-5Relevant academic research and scientific papers

AgI-directed triple-stranded helicates with meta-ethynylpyridine ligands

Li, Qiaolian,Huang, Fu,Fan, Yaxun,Wang, Yilin,Li, Jianfeng,He, Yujian,Jiang, Hua

, p. 3235 - 3244 (2014)

A series of triple-stranded complexes, [1a3Ag]BF4, [1b3Ag]BF4, [2a3Ag2](BF 4)2, [2b3Ag2](BF4) 2, and [33Ag3

Intramolecular interactions in 2,6-pyridylacetylenes and their Co2(CO)4dppm complexes

Dana, Bogdan H,Robinson, Brian H,Simpson, Jim

, p. 251 - 269 (2007/10/03)

A series of 2,6-ethynylpyridyl compounds BrC5H3N(C2)R, C5H3N[(C2)R]2, C5H3N(C2SiMe3)(C2 R) R = H, Fc, {C5H3N-(C2SiMe 3)2} and {C5H3N[C2 C5H3N(C2SiMe3)]2} have been prepared in order to study through-space and through-bond interactions between the ethynyl arms. The structure of BrC5 H3N[FcC2Co2(CO)4dppm] shows that the C02-alkyne unit is preferentially distorted, rather than the ethynyl arms bent, in order to minimise steric interactions. Although, there is no evidence for through-bond or through-space electronic communication between the redox centres, intramolecular interactions force a η2(dppm)-η1(dppm) equilibrium upon the oxidised Co2(CO)4dppm unit, which is seen in the electrochemistry and OTTLE data.

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