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4-bromo-2-[(4-phenylazo-phenylimino)-methyl]-phenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

16434-77-8

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16434-77-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16434-77-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,4,3 and 4 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 16434-77:
(7*1)+(6*6)+(5*4)+(4*3)+(3*4)+(2*7)+(1*7)=108
108 % 10 = 8
So 16434-77-8 is a valid CAS Registry Number.

16434-77-8Downstream Products

16434-77-8Relevant academic research and scientific papers

Synthesis, crystal structure and conformational studies of schiff-base compound 2-{[4-(Phenyldiazenyl)Phenyl]Iminomethyl}-5-bromophenol

Khalaji, Aliakbar Dehno,Fejfarova, Karla,Dusek, Michal,Chermahini, Alireza Najafi

, p. 136 - 140 (2012)

Schiff-base compound 2-{[4-(Phenyldiazenyl)phenyl]iminomethyl}-5-bromo phenol (1), containing an azo group was synthesized from the reaction of p-aminoazobenzene with 5-bromosalicylaldehyde and characterized by elemental analyses, FT-IR spectroscopy and X-ray single-crystal diffraction analysis. Molecular orbital calculation has been carried out using density functional method (B3LYP) at 6-31G basis set. Compound 1 crystallizes in the orthorhombic system, space group Pca21, with a = 12.1781(2) A, b = 4.4894(10) A, c = 27.7841(5) A, V = 1519.02(5) A3, and Z = 4. Compound 1 displays a trans configuration with respect to the C=N and N=N double bonds. Graphical Abstract: New Schiff-base compound containing an azo-group was synthesized from the reaction of p-aminoazobenzene with 5-bromosalicylaldehyde and characterized by elemental analyses, FT-IR spectroscopy and X-ray single-crystal diffraction analysis. Molecular orbital calculation has been carried out using density functional method (B3LYP) at 6-31G basis set. The title compound displays a trans configuration with respect to the C=N and N=N double bonds.

A physiochemical study of excited state intramolecular proton transfer process: Luminescent chemosensor by spectroscopic investigation supported by ab initio calculations

Jayabharathi, Jayaraman,Thanikachalam, Venugopal,Jayamoorthy, Karunamoorthy,Perumal, Marimuthu Venkatesh

experimental part, p. 6 - 16 (2011/06/27)

A group of novel Schiff base derivatives were synthesized and characterized by NMR spectra, X-ray, mass and CHN analysis. An excited state intramolecular proton transfer (ESIPT) process in hydroxy Schiff base (SB4) has been studied using emission spectros

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