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Cyclohexanone, 2-bromo-4-phenyl-, is an organic compound with the chemical formula C12H13BrO. It is a derivative of cyclohexanone, featuring a bromine atom at the 2nd carbon and a phenyl group at the 4th carbon. Cyclohexanone, 2-broMo-4-phenyl- is a colorless to pale yellow liquid with a molecular weight of 241.14 g/mol. It is used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds. Due to its reactivity, it is important to handle Cyclohexanone, 2-broMo-4-phenyl- with care, as it may be harmful if inhaled, ingested, or absorbed through the skin.

1079-68-1

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1079-68-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1079-68-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,0,7 and 9 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1079-68:
(6*1)+(5*0)+(4*7)+(3*9)+(2*6)+(1*8)=81
81 % 10 = 1
So 1079-68-1 is a valid CAS Registry Number.

1079-68-1Upstream product

1079-68-1Relevant academic research and scientific papers

Visible-light photoredox catalysis: Dehalogenation of vicinal dibromo-, α-halo-, and α,α-dibromocarbonyl compounds

Maji, Tapan,Karmakar, Ananta,Reiser, Oliver

, p. 736 - 739 (2011/03/20)

vic-Dibromo-, α-halo-, or α,α-dibromocarbonyl compounds can be efficiently dehalogenated using catalytic tris(2,2′-bipyridyl) ruthenium dichloride (Ru(bpy)3Cl2) in combination with 1,5-dimethoxynaphthalene (DMN) and ascorbate as sacrificial electron donor. For this process, a visible light promoted photocatalytic cycle is proposed that involves the reduction of carbon halogen bonds via free radical intermediates.

GUANIDINE DERIVATIVES AND USE THEREOF AS NEUROPEPTIDE FF RECEPTOR ANTAGONISTS

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Page 40, (2010/02/08)

The invention relates to guanidine derivatives of formula (I) where: A = a chain of 3-c6 carbon atoms, one of which can be replaced by -N(R')- or -O- and R' = H or a substituent, where the ring skeleton only contains both double bonds of the thiazole component, the pharmaceutically-acceptable acid addition salts of basic compounds of formula (I), the pharmaceutically-acceptable salts of compounds of formula (I),, comprising acid groups, with bases, the pharmaceutically-acceptable esters of hydroxy or carboxyl group containing compounds of formula (I) and the solvates or hydrates thereof, which are partly known and partly novel and exhibit a neuropeptide FF receptor antagonist effect. The above are suitable for the treatment of pain and hyperalgesia, withdrawal symptoms in alcohol, psychotropic and nicotine dependencies, for improvement or cure of said dependencies, for regulation of insulin excretion, food intake, memory functions, blood pressure, electrolyte and energy management and for treatment of urinary incontinence. The above can be produced using generally used methods and processed to give medicaments.

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