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Nitrous acid, cyclohexylmethyl ester, also known as cyclohexylmethyl nitrite, is an organic compound with the chemical formula C7H13NO2. It is a colorless liquid that is soluble in organic solvents and has a pungent odor. This ester is formed by the reaction of nitrous acid with cyclohexylmethyl alcohol, and it is used as a reagent in organic synthesis, particularly in the preparation of various organic compounds. Due to its potential to decompose and form nitric oxide, it should be handled with care and stored away from heat and light to prevent decomposition.

4631-74-7

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4631-74-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4631-74-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,6,3 and 1 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 4631-74:
(6*4)+(5*6)+(4*3)+(3*1)+(2*7)+(1*4)=87
87 % 10 = 7
So 4631-74-7 is a valid CAS Registry Number.

4631-74-7Upstream product

4631-74-7Downstream Products

4631-74-7Relevant academic research and scientific papers

LIF excitation spectrum of cyclohexylmethoxy and 2-cyclohexylethoxy

Wu, Qijun,Zhang, Hongyan,Gong, Xun,Zhang, Fengjun

, p. 40856 - 40863 (2015)

1-Alkoxy and its cyclohexyl substituted variants play an important role in atmospheric chemistry. Spectroscopic and conformational studies can provide convenient methods to monitor these species and help to understand the reaction mechanism in the atmosphere. In this work, we report the LIF excitation spectrum following photolysis of cyclohexylmethyl and 2-cyclohexylethyl nitrites. The rotationally resolved LIF formaldehyde spectrum appeared in the narrow wavelength region of 28 290 to 28 350 cm-1 in the photolysis precursor cyclohexylmethyl and 2-cyclohexylethyl nitrites. Furthermore, for the first time, a nicely resolved vibrational structure LIF spectrum of 2-cyclohexylethoxy was acquired in the wavelength region of 28 800 to 29 800 cm-1. This spectrum was assigned preliminarily to G1G2 and G1G′2 conformers of 2-cyclohexylethoxy. The spectrum of 2-cyclohexylethoxy was similar to 1-propoxy that no ν >1 C-O stretch was observed in the jet-cooled spectrum. By a combination of experimental spectrum and computational results, we can learn the stabilization effects depending on molecular geometry, due to the substitution of the α H of CH3O and β H of CH3CH2O by the big cyclohexyl group.

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