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"2-{[(4-iodophenyl)imino]methyl}-6-methoxyphenol" is a complex organic compound characterized by its molecular structure. It features a phenol group with a methoxy substituent at the 6th position, which contributes to its hydroxyl group's reactivity. The compound also has an imino group (-NH-) connecting a 4-iodophenyl ring to the phenol's 2nd position, with the imino group's carbon atom bonded to the phenol's 2nd carbon. The presence of the iodine atom in the 4-position of the phenyl ring significantly influences the compound's physical and chemical properties, such as its reactivity, solubility, and potential applications in chemical synthesis or as a pharmaceutical intermediate. 2-{[(4-iodophenyl)imino]methyl}-6-methoxyphenol's structure suggests it may have unique electronic and steric properties due to the presence of the halogen and the methoxy group, which could be relevant in various chemical and biological contexts.

3382-68-1

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3382-68-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3382-68-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,3,8 and 2 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 3382-68:
(6*3)+(5*3)+(4*8)+(3*2)+(2*6)+(1*8)=91
91 % 10 = 1
So 3382-68-1 is a valid CAS Registry Number.

3382-68-1Relevant academic research and scientific papers

Third-order nonlinear optical properties of copper(II)bis{2-[(4-iodophenyl) iminomethyl]-6-methoxy-phenolate}

Yaglioglu, Halime G.,Karaka?, Asli,ünver, Hseyin,Elmali, Ayhan

, p. 1355 - 1360 (2008/09/18)

Copper(II)bis{2-[(4-iodophenyl)iminomethyl]-6-methoxy-phenolate} has been synthesized, characterized by UV-visible spectroscopy, and its crystal structure determined by X-ray diffraction. The Cu atom is situated on a twofold axis and the geometry around the metal centre can be described as distorted square planar with a trans configuration. The absorption maxima are shorter than 450 nm, giving rise to good optical transparency in the visible and near IR. To reveal the microscopic third-order NLO properties, the static second hyperpolarizabilities have been evaluated by using the ab initio time-dependent Hartree-Fock (TDHF) method. According to the results, the title complex exhibits non-zero y values, implying microscopic third-order NLO behavior.

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