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3506-77-2

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3506-77-2 Usage

Description

4-(3-Fluorophenyl)-2-butanone is a chemical compound with the molecular formula C10H11FO. It is a ketone with a butanone backbone and a fluorophenyl group attached to the fourth carbon atom. 4-(3-Fluorophenyl)-2-butanone is characterized by its colorless to pale yellow liquid form and a distinct odor.

Uses

Used in Pharmaceutical Industry:
4-(3-Fluorophenyl)-2-butanone is used as a building block or intermediate in organic synthesis for the development of pharmaceutical products. Its unique structure allows it to be a key component in the creation of various medicinal compounds.
Used in Fragrance and Flavoring Industry:
4-(3-Fluorophenyl)-2-butanone is utilized in the production of fragrances and flavoring agents due to its distinct odor. This makes it a valuable ingredient in the formulation of perfumes, colognes, and food flavorings.

Check Digit Verification of cas no

The CAS Registry Mumber 3506-77-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,5,0 and 6 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 3506-77:
(6*3)+(5*5)+(4*0)+(3*6)+(2*7)+(1*7)=82
82 % 10 = 2
So 3506-77-2 is a valid CAS Registry Number.
InChI:InChI=1/C10H11FO/c1-8(12)5-6-9-3-2-4-10(11)7-9/h2-4,7H,5-6H2,1H3

3506-77-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(3-fluorophenyl)butan-2-one

1.2 Other means of identification

Product number -
Other names 3-Fluor-benzylaceton

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:3506-77-2 SDS

3506-77-2Relevant articles and documents

8-Hydroxyquinolin-2(1H)-one analogues as potential β2-agonists: Design, synthesis and activity study

Xing, Gang,Zhi, Zhengxing,Yi, Ce,Zou, Jitian,Jing, Xuefeng,Yiu-Ho Woo, Anthony,Lin, Bin,Pan, Li,Zhang, Yuyang,Cheng, Maosheng

, (2021/07/19)

β2-Agonists that bind to plasmalemmal β2-adrenoceptors causing cAMP accumulation are widely used as bronchodilators in chronic respiratory diseases. Here, we designed and synthesized a group of 8-hydroxyquinolin-2(1H)-one analogues and studied their β2-agonistic activities with a cellular cAMP assay. Compounds B05 and C08 were identified as potent (EC50 2-agonists among the compounds tested. They behaved as partial β2-agonists in non-overexpressed HEK293 cells, and possessed rapid smooth muscle relaxant actions and long duration of action in isolated guinea pig tracheal strip preparations. In summary, B05 and C08 are β2-agonists with potential applicability in chronic respiratory diseases.

OXIDATION OF METHYL FUNCTION OF 3,3-(3-FLUOROBENZYL)-2-PROPANONE BY THIONYL CHLORIDE

Sehgal, R. K.,Krubsack, A. J.

, p. 245 - 252 (2007/10/02)

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