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1-Nitro-2-cyclohexylbenzene is an organic compound with the molecular formula C13H17NO2. It is a derivative of benzene, featuring a nitro group (-NO2) at the 1-position and a cyclohexyl group (a six-carbon ring structure) attached at the 2-position. 1-Nitro-2-cyclohexylbenzene is characterized by its yellowish color and is often used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. Due to its chemical structure, 1-Nitro-2-cyclohexylbenzene exhibits specific properties, such as its melting point of 44-46°C and its solubility in organic solvents. It is important to handle 1-Nitro-2-cyclohexylbenzene with care, as it may have potential health and environmental hazards, and is typically stored under controlled conditions to ensure safety.

7137-56-6

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7137-56-6 Usage

Type of compound

Nitro compound

Structure

Contains a benzene ring and a cyclohexyl group

Usage

Intermediate in manufacturing of pharmaceuticals, dyes, and perfumes; reagent in organic synthesis

Hazardous nature

Toxic, can cause skin and eye irritation (proper handling and precautions required)

Check Digit Verification of cas no

The CAS Registry Mumber 7137-56-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,1,3 and 7 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 7137-56:
(6*7)+(5*1)+(4*3)+(3*7)+(2*5)+(1*6)=96
96 % 10 = 6
So 7137-56-6 is a valid CAS Registry Number.
InChI:InChI=1/C12H15NO2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2

7137-56-6Relevant academic research and scientific papers

Structure-activity relationship study of E6 as a novel necroptosis inducer

Mou, Jianfeng,Park, Ann,Cai, Yu,Yuan, Junying,Yuan, Chengye

supporting information, p. 3057 - 3061 (2015/06/22)

Necroptosis inducers represent a promising potential treatment for drug-resistant cancer. We herein describe the structure modification of E6, which was identified recently as a potent and selective necroptosis inducer. The studies described herein demonstrate for the first time that functionalized biphenyl derivatives possess necroptosis inducer activity. Furthermore, these studies have led to the identification of two promising compounds (5h and 5j) that can be used for further optimization studies as well as mechanism of action investigations.

Superior effect of a π-acceptor ligand (phosphine-electron-deficient olefin ligand) in the Negishi coupling involving alkylzinc reagents

Luo, Xiancai,Zhang, Heng,Duan, Hui,Liu, Qiang,Zhu, Lizheng,Zhang, Tony,Lei, Aiwen

, p. 4571 - 4574 (2008/03/12)

(Chemical Equation Presented) Palladium-catalyzed Negishi cross-coupling involving primary and secondary alkyls, even in the presence of β-H, can be achieved at ambient temperature using chelating ligands containing a phosphine and an electron-deficient olefin. The superior effects of the ligands were shown not only in the desired cross-coupling product yields but also in the fast reaction at mild conditions. This reaction has been also scaled up to 50 g in 0.005 mol % catalyst (20,000 TONs) at room temperature.

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