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Benzoic acid, 2-[(1E)-[3-[(E)-[(4-bromophenyl)imino]methyl]-4-hydroxyphenyl]azo]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

825629-06-9

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825629-06-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 825629-06-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,2,5,6,2 and 9 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 825629-06:
(8*8)+(7*2)+(6*5)+(5*6)+(4*2)+(3*9)+(2*0)+(1*6)=179
179 % 10 = 9
So 825629-06-9 is a valid CAS Registry Number.

825629-06-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[((E)-1-[2-hydroxy-5-[(E)-2-(2-carboxyphenyl)-1-diazenyl]phenyl]methylidene)amino]bromobenzene

1.2 Other means of identification

Product number -
Other names 4-[((E)-1-{2-hydroxy-5-[(E)-2-(2-carboxyphenyl)-1-diazenyl]phenyl}methylidine)amino]bromobenzene

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:825629-06-9 SDS

825629-06-9Upstream product

825629-06-9Downstream Products

825629-06-9Relevant academic research and scientific papers

Synthesis and characterization of tributyltin(IV) complexes of 2-[(E)-2-(3-formyl-4-hydroxyphenyl)-1-diazenyl]benzoic acid and 4-[((E)-1-{2-hydroxy-5-[(E)-2-(2-carboxyphenyl)-1-diazenyl]phenyl}methylidene) amino]aryls - Crystal structures of polymeric (Bu(3)Sn[O (2)CC(6)H(4){NN(C6)(3)-4-OH-5- CHO)}-o])n) and (Bu(3)Sn[O(2)CC(6)H) (4){NN(C(6)H(3)-4-OH(C(H)NC(6)H (4)Cl-4))}-o])(n)

Basu Baul, Tushar S.,Singh, Keisham Surjit,Song, Xueqing,Zapata, Alejandra,Eng, George,Lycka, Antonin,Linden, Anthony

, p. 4702 - 4711 (2004)

The tri-n-butyltin(IV) complexes of 2-[(E)-2-(3-formyl-4-hydroxyphenyl)-1- diazenyl]benzoic acid and 4-[((E)-1-{2-hydroxy-5-[(E)-2-(2-carboxyphenyl)-1- diazenyl]phenyl}methylidene)amino]aryls (aryls = 4-CH3, 4-Br, 4-Cl, 4-OCH3) have been synthesized and characterized by 1H, 13C, 119Sn NMR, IR and 119mSn M?ssbauer spectroscopic techniques in combination with elemental analysis. The crystal structures of two compounds, (Bu3Sn[O2CC6H 4{NN(C6H3-4-OH-5-CHO)}-o])n and (Bu3Sn[O2CC6H4{NN(C 6H3-4-OH(C(H)NC6H4Cl-4))}-o]) n, are reported.The crystallographic and 119Sn M?ssbauer data both indicate that the tributyltin complexes form single-stranded polymeric structures in which the carboxylate O atoms of each aryl ligand bridge two Sn atoms. The Sn atoms have a slighly distorted trigonal bipyramidal coordination geometry with equatorial butyl groups and carboxylate O atoms occupying axial positions. The 119Sn NMR spectroscopic data and the 1J(13C-119/117Sn) coupling constant indicate a tetrahedral coordination geometry in non-coordinating solvents. The results of a toxicity study of a tributyltin compound on the second larval instar of Aedes aegypti mosquito larvae are reported.

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