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Cyclohexanone, 2-(4-fluorobenzoyl)-, also known as 2-(4-fluorobenzoyl)cyclohexanone, is an organic compound with the chemical formula C13H13FO2. It is a derivative of cyclohexanone, featuring a 4-fluorobenzoyl group attached to the 2-position of the cyclohexanone ring. Cyclohexanone, 2-(4-fluorobenzoyl)- is characterized by its molecular weight of 220.24 g/mol and a melting point of 76-78°C. It is a colorless to pale yellow crystalline solid and is soluble in organic solvents. Cyclohexanone, 2-(4-fluorobenzoyl)-, is used in the synthesis of various pharmaceuticals and agrochemicals due to its unique chemical structure and reactivity. It is also employed as an intermediate in the preparation of other complex organic molecules.

2730-20-3

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2730-20-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2730-20-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,7,3 and 0 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 2730-20:
(6*2)+(5*7)+(4*3)+(3*0)+(2*2)+(1*0)=63
63 % 10 = 3
So 2730-20-3 is a valid CAS Registry Number.

2730-20-3SDS

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 2-(4-fluorobenzoyl)cyclohexan-1-one

1.2 Other means of identification

Product number -
Other names Cyclohexanone,2-(4-fluorobenzoyl)

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:2730-20-3 SDS

2730-20-3Relevant academic research and scientific papers

Regiochemistry of the condensation of 2-aroyl-cyclohexanones and 2-cyanoacetamide: 13C-labeling studies and semiempirical MO calculations

Van Linden, Oscar P. J.,Wijtmans, Maikel,Roumen, Luc,Rotteveel, Lonneke,Leurs, Rob,De Esch, Iwan. J. P.

, p. 7355 - 7363 (2012/11/07)

Hydroxy-aryl-5,6,7,8-tetrahydroisoquinoline-4-carbonitriles represent interesting chemical scaffolds, but synthetic access to these compounds is limited. The reaction of 2-aroyl-cyclohexanones with 2-cyanoacetamide and base in ethanol has been reported to

Fragment based lead discovery of small molecule inhibitors for the EPHA4 receptor tyrosine kinase

Van Linden, Oscar P.J.,Farenc, Carine,Zoutman, Willem H.,Hameetman, Liesbeth,Wijtmans, Maikel,Leurs, Rob,Tensen, Cornelis P.,Siegal, Gregg,De Esch, Iwan J.P.

supporting information; experimental part, p. 493 - 500 (2012/03/11)

The in silico identification, optimization and crystallographic characterization of a 6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinolin-1-amine scaffold as an inhibitor for the EPHA4 receptor tyrosine kinase is described. A database containing commercially

Ruthenium hydride catalyzed regioselective addition of aldehydes to enones to give 1,3-diketones

Fukuyama, Takahide,Doi, Takashi,Minamino, Satoshi,Omura, Sohei,Ryu, Ilhyong

, p. 5559 - 5561 (2008/09/17)

(Chemical Equation Presented) It all adds up: Straightforward access to 2-alkyl-substituted 1,3-diketones is provided by a regioselective addition of aldehydes to enones catalyzed by the ruthenium hydride catalyst [RuHCl(CO)(PPh3)3]

1,3-Diarylcycloalkanopyrazoles and diphenyl hydrazides as selective inhibitors of cyclooxygenase-2

Sui, Zhihua,Guan, Jihua,Ferro, Michael P.,McCoy, Kathy,Wachter, Michael P.,Murray, William V.,Singer, Monica,Steber, Michele,Ritchie, Dave M.,Argentieri, Dennis C.

, p. 601 - 604 (2007/10/03)

Novel 1,3-diarylcycloalkanopyrazoles 1, and diphenyl hydrazides 2 were identified as selective inhibitors of cyclooxygenase-2. The 1,3-diaryl substitution pattern of the pyrazole ring in 1 differentiates these compounds from most of the known selective COX-2 inhibitors that contain two aryl rings at the adjacent positions on a heterocyclic or a phenyl ring. Similarly, the two phenyl rings in 2 are also separated by three atoms. SAR of both phenyl rings in 1 and 2, and the aliphatic ring in 1 will be discussed. (C) 2000 Elsevier Science Ltd. All rights reserved.

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