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149209-47-2

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149209-47-2 Usage

General Description

2-[2-(trifluoromethyl)phenoxy]tetrahydro-2H-pyrane, also known as Fluoxetine, is a synthetic compound with the molecular formula C16H14F3NO2. It is commonly used as an antidepressant and belongs to the class of selective serotonin reuptake inhibitors (SSRIs). Fluoxetine works by increasing the levels of serotonin in the brain, which helps to improve mood, appetite, and sleep. It is also used to treat bulimia nervosa, obsessive-compulsive disorder, panic disorder, and premenstrual dysphoric disorder. The chemical is typically prescribed in the form of capsules or oral liquid, and its effects can be seen within a few weeks of regular use. However, Fluoxetine may have side effects such as nausea, insomnia, and sexual dysfunction, and should be used under the guidance of a healthcare professional.

Check Digit Verification of cas no

The CAS Registry Mumber 149209-47-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,9,2,0 and 9 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 149209-47:
(8*1)+(7*4)+(6*9)+(5*2)+(4*0)+(3*9)+(2*4)+(1*7)=142
142 % 10 = 2
So 149209-47-2 is a valid CAS Registry Number.

149209-47-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[2-(trifluoromethyl)phenoxy]tetrahydro-2H-pyrane

1.2 Other means of identification

Product number -
Other names 2-[2-(trifluoromethyl)phenoxy]tetrahydro-2H-pyran

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:149209-47-2 SDS

149209-47-2Relevant articles and documents

Elaborate Tuning in Ligand Makes a Big Difference in Catalytic Performance: Bulky Nickel Catalysts for (Co)polymerization of Ethylene with Promising Vinyl Polar Monomers

Zhang, Yanping,Mu, Hongliang,Wang, Xuling,Pan, Li,Li, Yuesheng

, p. 2329 - 2340 (2019/04/25)

To reveal effect of electronic or steric modification of phosphino-phenolate nickel complex for preparing optimized catalysts, we take elaborated studies on structure-performance relationship by finely modifying substituents on ortho-phenoxy position or phosphorus moiety of this catalyst. It reveals that these newly synthesized complexes are thermally robust, and exhibits very high activity (up to 107 g molNi?1 h?1) in ethylene polymerization even at 120 °C. Associated with stoichiometric experiments, experimental results prove that nickel complexes bearing electron-withdrawing substituents on ortho-phenoxy position or electron-donating substituents on phosphorus atom show higher activity than contrastive catalysts toward ethylene polymerization and ethylene–methyl acrylate (MA) copolymerization. Among these catalysts, 3 g bearing a strong electron-withdrawing substituent on ortho-phenoxy position exhibits the highest activity, and produces copolymers with the highest molecular weight and analogous MA incorporation. Various challenging polar vinyl monomers, like polyethylene glycol monomethyl ether acrylate, can be efficiently copolymerized with ethylene.

Synthesis of 2,6-Bis(trifluoromethyl)phenol and Its Elaboration Into 'Metabolism-Resistant' Analogs of Tebufelone

Miller, Joseph A.,Coleman, Milton C.,Matthews, Randall S.

, p. 2637 - 2639 (2007/10/02)

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