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2-Propanone, 1-fluoro-3-phenoxy-, also known as 1-fluoro-3-phenoxy-2-propanone, is an organic compound with the chemical formula C9H9FO2. It is a derivative of propanone (acetone), where one hydrogen atom is replaced by a fluorine atom and a phenoxy group is attached to the 3-position. 2-Propanone, 1-fluoro-3-phenoxy- is characterized by its unique structure, which combines the properties of a ketone with those of a phenol. It is a colorless liquid with a molecular weight of 168.17 g/mol. Due to its specific functional groups, 1-fluoro-3-phenoxy-2-propanone has potential applications in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. However, it is important to note that the compound may have certain health and environmental hazards, and appropriate safety measures should be taken when handling it.

2967-88-6

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2967-88-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2967-88-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,9,6 and 7 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 2967-88:
(6*2)+(5*9)+(4*6)+(3*7)+(2*8)+(1*8)=126
126 % 10 = 6
So 2967-88-6 is a valid CAS Registry Number.

2967-88-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-fluoro-3-phenoxypropan-2-one

1.2 Other means of identification

Product number -
Other names 1-Fluor-3-phenoxyaceton

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:2967-88-6 SDS

2967-88-6Downstream Products

2967-88-6Relevant academic research and scientific papers

Exploiting a beast in carbenoid chemistry: Development of a straightforward direct nucleophilic fluoromethylation strategy

Parisi, Giovanna,Colella, Marco,Monticelli, Serena,Romanazzi, Giuseppe,Holzer, Wolfgang,Langer, Thierry,Degennaro, Leonardo,Pace, Vittorio,Luisi, Renzo

supporting information, p. 13648 - 13651 (2017/11/06)

The first direct and straightforward nucleophilic fluoromethylation of organic compounds is reported. The tactic employs a fleeting lithium fluorocarbenoid (LiCH2F) generated from commercially available fluoroiodomethane. Precise reaction conditions were developed for the generation and synthetic exploitation of such a labile species. The versatility of the strategy is showcased in ca. 50 examples involving a plethora of electrophiles. Highly valuable chemicals such as fluoroalcohols, fluoroamines, and fluoromethylated oxygenated heterocycles could be prepared in very good yields through a single synthetic operation. The scalability of the reaction and its application to complex molecular architectures (e.g., steroids) are documented.

Synthesis of α-Fluoroketones from Vinyl Azides and Mechanism Interrogation

Wu, Shu-Wei,Liu, Feng

, p. 3642 - 3645 (2016/08/16)

An efficient and mild fluorination of vinyl azides for the synthesis of α-fluoroketones is described. The mechanistic studies indicated that a single-electron transfer (SET) and a subsequent fluorine atom transfer process could be involved in the reaction.

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