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5-Hexen-2-one, 3-fluoro- (7CI,8CI,9CI) is a chemical compound with the molecular formula C6H9FO. It is an organic compound that belongs to the class of aliphatic ketones, specifically a hexenone derivative. 5-Hexen-2-one, 3-fluoro- (7CI,8CI,9CI) is characterized by the presence of a fluorine atom at the 3-position and a carbonyl group at the 2-position of the hexenyl chain. It is an important intermediate in the synthesis of various pharmaceuticals, agrochemicals, and fragrances due to its unique reactivity and functional group. The compound is also known for its distinct green, leafy odor, making it a potential candidate for use in the flavor and fragrance industry.

2021-74-1

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2021-74-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2021-74-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,0,2 and 1 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 2021-74:
(6*2)+(5*0)+(4*2)+(3*1)+(2*7)+(1*4)=41
41 % 10 = 1
So 2021-74-1 is a valid CAS Registry Number.

2021-74-1SDS

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 3-Fluoro-5-hexen-2-one

1.2 Other means of identification

Product number -
Other names 3-fluoro-D-3-deoxy-xylose

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:2021-74-1 SDS

2021-74-1Downstream Products

2021-74-1Relevant academic research and scientific papers

Alkylation and decarboxylation of ethyl 2-fluoro-3-oxobutanoate as a route to functionalised α-fluoro-ketones

Hutchinson,Sandford, Graham,Vaughan, Julian F.S.

, p. 2867 - 2876 (2007/10/03)

Alkylation and decarboxylation of α-fluoro-β-ketoesters such as ethyl 2-fluoro-3-oxobutanoate offers a versatile route to a range of fluoro-ketoalkenes, demonstrating the synthetic utility of using α-fluoro-β-ketoesters as synthons for the preparation of synthetically more sophisticated selectively fluorinated systems.

Synthesis, Regioselective Deprotonation, and Stereoselective Alkylation of Fluoro Ketimines

Welch, John T.,Seper, Karl W.

, p. 2991 - 2999 (2007/10/02)

Fluoroacetone imines of cyclohexylamine, valinol O-methyl ether, and phenylalaninol O-methyl ether and 2-fluorocyclohexanone imines of cyclohexylamine and phenylalaninol O-methyl ether were prepared.The temperature-dependent, regioselective deprotonation of these imines was employed in highly regioselective alkylation reactions.The deprotonation of fluoroacetone cyclohexylimine on the carbon bearing fluorine yielded only a single stereoisomer as determined by low temperature 19F NMR.In contrast, deprotonation of fluoroacetone O-benzyloximes was not regiospecific under any of the conditions examined.

The Temperature-Dependent Regioselective Deprotonation of Fluoroacetone Cyclohexylimine

Welch, John T.,Seper, Karl W.

, p. 119 - 120 (2007/10/02)

The temperature-dependent regioselective deprotonation of fluoroacetone cyclohexylimine was developed as a procedure for the regioselective alkylation of fluoroacetone.

Synthetic Approach to Versatile Chiral Molecules Containing a Fluorine Atom

Kitazume, Tomoya,Nakayama, Yoshimichi

, p. 2795 - 2799 (2007/10/02)

Studies of the synthetic tools for the preparation of chiral monofluorinated compounds, involving microbial asymmetric reduction, are described.The preparation and utility of such chiral monoflourinated compounds are reported.

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