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1,6-bis(4-chloro-2-aminophenoxy)hexane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1613372-01-2 Structure
  • Basic information

    1. Product Name: 1,6-bis(4-chloro-2-aminophenoxy)hexane
    2. Synonyms: 1,6-bis(4-chloro-2-aminophenoxy)hexane
    3. CAS NO:1613372-01-2
    4. Molecular Formula:
    5. Molecular Weight: 369.291
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1613372-01-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1,6-bis(4-chloro-2-aminophenoxy)hexane(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,6-bis(4-chloro-2-aminophenoxy)hexane(1613372-01-2)
    11. EPA Substance Registry System: 1,6-bis(4-chloro-2-aminophenoxy)hexane(1613372-01-2)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1613372-01-2(Hazardous Substances Data)

1613372-01-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1613372-01-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,1,3,3,7 and 2 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1613372-01:
(9*1)+(8*6)+(7*1)+(6*3)+(5*3)+(4*7)+(3*2)+(2*0)+(1*1)=132
132 % 10 = 2
So 1613372-01-2 is a valid CAS Registry Number.

1613372-01-2Downstream Products

1613372-01-2Relevant articles and documents

Synthesis, characterization and experimental, theoretical, electrochemical, antioxidant and antibacterial study of a new Schiff base and its complexes

Baykara, Haci,Ilhan, Salih,Levent, Abdulkadir,Salih Seyitoglu,?zdemir, Sadin,Okumu?, Veysi,?ztomsuk, Abdussamet,Cornejo, Mauricio

, p. 270 - 279 (2014)

A new Schiff base ligand was synthesized by reaction of salicylaldehyde with 1,6-bis(4-chloro-2-aminophenoxy)hexane. Then the Schiff base complexes were synthesized by metal salts and the Schiff base. The metal to ligand ratio of metal complexes was found to be 1:1. The Cu(II) complex is proposed to be square planar and the Co(II), Ni(II), Mn(II) and Zn(II) complexes are proposed to be tetrahedral geometry. The Ti(III) and V(III) complexes are proposed to be a capped octahedron in which a seventh ligand has been added to triangular face. The complexes are non-electrolytes as shown by their molar conductivities (ΛM). The structure of metal complexes is proposed from elemental analysis, FT-IR, UV-vis, magnetic susceptibility measurements, molar conductivity measurements, Mass Spectra and thermal gravimetric analysis. In addition antimicrobial and antioxidant studies, cyclic voltammetry of the complexes, theoretical 1H NMR and HOMO-LUMO energy calculations of the new di-functional ligand were done.

Preparation, spectral studies, theoretical, electrochemical and antibacterial investigation of a new Schiff base and its some metal complexes

Ilhan,Baykara,Seyitoglu,Levent,?zdemir,Dündar,?ztomsuk,Cornejo

, p. 32 - 42 (2014/08/05)

A new Schiff base ligand, 1,6-Bis(2-(5-bromo-2-hydroxybenzylideneamino)-4- chlorophenoxy)hexane was synthesized. Some Schiff metal complexes of the new Schiff base were prepared by the reaction of some metal salts and the Schiff base. The complexes are non-electrolytes as shown by their molar conductivities (ΛM). The structures of metal complexes are proposed from elemental analysis, FT-IR, UV-vis, magnetic susceptibility measurements, molar conductivity measurements, mass spectra and thermal gravimetric analysis. In addition theoretical 1H NMR, HOMO-LUMO studies of the ligand; antimicrobial and cyclic voltammetric studies of the compounds were also carried out. In this study antioxidant and antibacterial activities of the compounds were examined via in vitro methods.

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