43150-55-6 Usage
Description
4-Pyridinol, 2,6-bis(trifluoromethyl)-, also known as Trifluoromethyl-4-pyridinol, is a chemical compound with the molecular formula C7H3F6NO. It is a white solid with a molecular weight of 217.09 g/mol. 4-Pyridinol, 2,6-bis(trifluoromethyl)is a derivative of pyridine and contains two trifluoromethyl groups attached to the 2 and 6 positions of the pyridine ring.
Uses
Used in Organic Synthesis:
4-Pyridinol, 2,6-bis(trifluoromethyl)is used as a versatile building block in organic synthesis for the creation of various chemical compounds.
Used in Pharmaceutical Production:
4-Pyridinol, 2,6-bis(trifluoromethyl)is used as an intermediate in the production of pharmaceuticals, contributing to the development of new drugs.
Used in Agrochemical Production:
4-Pyridinol, 2,6-bis(trifluoromethyl)is also used as an intermediate in the production of agrochemicals, aiding in the development of agricultural products.
Used in Fluorinated Polymer Manufacturing:
4-Pyridinol, 2,6-bis(trifluoromethyl)is used in the manufacturing of fluorinated polymers, which have a range of applications due to their unique properties.
Used as a Solvent in Chemical Reactions:
4-Pyridinol, 2,6-bis(trifluoromethyl)serves as a solvent in chemical reactions, facilitating specific processes in the synthesis of various compounds.
Safety Note:
4-Pyridinol, 2,6-bis(trifluoromethyl)is flammable and should be handled with care in accordance with proper safety protocols.
Check Digit Verification of cas no
The CAS Registry Mumber 43150-55-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,3,1,5 and 0 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 43150-55:
(7*4)+(6*3)+(5*1)+(4*5)+(3*0)+(2*5)+(1*5)=86
86 % 10 = 6
So 43150-55-6 is a valid CAS Registry Number.
InChI:InChI=1S/C7H3F6NO/c8-6(9,10)4-1-3(15)2-5(14-4)7(11,12)13/h1-2H,(H,14,15)
43150-55-6Relevant articles and documents
Synthesis and application of 2,6-bis(trifluoromethyl)-4-pyridyl phosphanes: The most electron-poor aryl phosphanes with moderate bulkiness
Korenaga, Toshinobu,Ko, Aram,Uotani, Kotaro,Tanaka, Yuki,Sakai, Takashi
supporting information; experimental part, p. 10703 - 10707 (2012/01/04)
The poor will be rich: BFPy phosphanes (see scheme) mimic the electronic and steric characters of P(C6F5)3 and PPh 3, respectively. These novel ligands showed a large ligand acceleration effect on Stille coupling, the Rh-catalyzed 1,2-addition of aryl boronic acid to unactivated ketones and the asymmetric arylation of N-tosylimine using phenylboronic acid. Copyright