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chloro-{copper(II)(bzoxpy)}perchlorate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 121227-67-6 Structure
  • Basic information

    1. Product Name: chloro-{copper(II)(bzoxpy)}perchlorate
    2. Synonyms: chloro-{copper(II)(bzoxpy)}perchlorate
    3. CAS NO:121227-67-6
    4. Molecular Formula:
    5. Molecular Weight: 511.765
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 121227-67-6.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: chloro-{copper(II)(bzoxpy)}perchlorate(CAS DataBase Reference)
    10. NIST Chemistry Reference: chloro-{copper(II)(bzoxpy)}perchlorate(121227-67-6)
    11. EPA Substance Registry System: chloro-{copper(II)(bzoxpy)}perchlorate(121227-67-6)
  • 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: 121227-67-6(Hazardous Substances Data)

121227-67-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 121227-67-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,1,2,2 and 7 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 121227-67:
(8*1)+(7*2)+(6*1)+(5*2)+(4*2)+(3*7)+(2*6)+(1*7)=86
86 % 10 = 6
So 121227-67-6 is a valid CAS Registry Number.

121227-67-6Upstream product

121227-67-6Downstream Products

121227-67-6Relevant articles and documents

Models for Copper-Dioxygen Complexes: the Chemistry of Copper(II) with Some Planar Tridentate Nitrogen Ligands

Piguet, Claude,Bocquet, Bernard,Mueller, Edgar,Williams, Alan F.

, p. 323 - 337 (2007/10/02)

The solution chemistry of Cu(II) with a series of five planar tridentate nitrogen ligands, 2,6-bis(benzimidazol-2-yl)pyridine (bzimpy, 1), 2,6-bis(1-methylbenzimidazol-2-yl)pyridine (mbzimpy, 2), 2,6-bis(benzothiazol-2-yl)pyridine (bzthpy, 3), 2,6-bis(benzoxazol-2-yl)pyridine (bzoxpy, 4), and 2,2',6',2"-terpyridyl (terpy, 5) is reported.Electronic and EPR spectra are consistent with the complexes 2+ having essentially tetragonal structure in solution, with the fourth coordination site in the plane of the ligand occupied by solvent. bzthpy and bzoxpy show smaller ligand-field splittings than bzimpy, mbzimpy, and terpy, and are easily decomplexed from the copper.Substitution of the coordinated solvent molecule in the plane of the ligand is observed with Cl- and OH- (provided that the ligand has no acidic protons) for all ligands except terpy.The reaction between 2+ and imidazole has been studied by potentiometric titration in MeCN/H2O 1:1 and shows strong binding of the imidazole in the plane (log K = 4.5 at 25 deg C), and also the formation of an imidazolate-bridged dinuclear species.

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