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4'-(2-Fluorophenoxy)acetophenone is an organic compound with the chemical formula C14H11FO2. It is a derivative of acetophenone, featuring a fluorophenoxy group attached to the 4' position of the acetophenone molecule. 4'-(2-FLUOROPHENOXY)ACETOPHENONE is characterized by its aromatic structure, with a phenyl ring connected to a methyl ketone group and a 2-fluorophenoxy substituent. It is used in various chemical reactions and synthesis processes, particularly in the preparation of pharmaceuticals and other organic compounds. Due to its reactivity and functional groups, it is an important intermediate in the synthesis of various molecules with potential applications in the fields of medicine, agriculture, and materials science.

58775-91-0

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58775-91-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58775-91-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,7,7 and 5 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 58775-91:
(7*5)+(6*8)+(5*7)+(4*7)+(3*5)+(2*9)+(1*1)=180
180 % 10 = 0
So 58775-91-0 is a valid CAS Registry Number.

58775-91-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[4-(2-fluorophenoxy)phenyl]ethanone

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:58775-91-0 SDS

58775-91-0Relevant academic research and scientific papers

Derivative with imidazopyridine, preparation method and application in medicine thereof

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Paragraph 0084; 0085; 0086; 0120; 0122; 0123, (2017/08/24)

The invention discloses a derivative with imidazopyridine, a preparation method and application in medicine thereof. Concretely speaking, the invention relates to a novel derivative, medicinal salt of the derivative or pharmaceutical compositions containing the derivative, and the preparation method of the derivative showed in general formula (I). The invention also discloses application of the derivative, medicinal salt of the derivative or pharmaceutical compositions containing the derivative in Bruton tyrosine kinase inhibitor, preparing the medicine for treating or preventing tumor and inflammation diseases. Substituent groups in general formula (I) are identical to definitions in the specification (the structure is shown in the description).

Derivative having imidazopyrazines, preparation method and application thereof of derivative on medicine

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Paragraph 0090; 0091; 0092; 0132; 0133; 0134, (2017/08/27)

The invention discloses a derivative having imidazopyrazines, a preparation method and an application thereof of the derivative on medicine. Concretely speaking, the invention relates to a novel derivative shown in a general formula (I) and its medicinal salt or a pharmaceutical composition containing the derivative, and its preparation method. The invention also discloses the derivative or its medicinal salt or an application of the pharmaceutical composition containing the derivative in a Bruton tyrosine kinase inhibitor, and in preparation of medicines for treating and/or preventing diseases such as tumour and inflammation. The substituent in the formula (I) has same definition in the specification.

Pyrazole-5-carboxamides, novel inhibitors of receptor for advanced glycation end products (RAGE)

Han, Young Taek,Kim, Kyeojin,Choi, Gyeong-In,An, Hongchan,Son, Dohyun,Kim, Hee,Ha, Hee-Jin,Son, Jun-Hyeng,Chung, Suk-Jae,Park, Hyun-Ju,Lee, Jeewoo,Suh, Young-Ger

, p. 128 - 142 (2014/05/06)

In an effort to develop novel inhibitors of receptor for advanced glycation end products (RAGE) for the treatment of Alzheimer's disease, a series of pyrazole-5-carboxamides were designed, synthesized and biologically evaluated. Analyses of the extensive

SAR-based optimization of a 4-quinoline carboxylic acid analogue with potent antiviral activity

Das, Priyabrata,Deng, Xiaoyi,Zhang, Liang,Roth, Michael G.,Fontoura, Beatriz M.A.,Phillips, Margaret A.,De Brabander, Jef K.

supporting information, p. 517 - 521 (2013/07/26)

It is established that drugs targeting viral proteins are at risk of generating resistant strains. However, drugs targeting host factors can potentially avoid this problem. Herein, we report structure-activity relationship studies leading to the discovery

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