2-hydroxycyclohepta-2,4,6-trien-1-one - copper (2:1)

Base Information

• Chemical Name: 2-hydroxycyclohepta-2,4,6-trien-1-one - copper (2:1)
• CAS No.: 15663-10-2
• Molecular Formula: C14H10 Cu O4
• Molecular Weight: 305.777
• Mol file: 15663-10-2.mol

Synonyms:Copper,bis(2-hydroxy-2,4,6-cycloheptatrien-1-onato-O,O')-; Copper, bis(tropolonato)-(6CI,7CI,8CI); 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-, copper complex;Bis(tropolonato)copper; NSC 148024

Chemical Property of 2-hydroxycyclohepta-2,4,6-trien-1-one - copper (2:1)

Chemical Property:

• Vapor Pressure: 0.000231mmHg at 25°C
• Boiling Point: 290.1°C at 760 mmHg
• Flash Point: 122°C

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-hydroxycyclohepta-2,4,6-trien-1-one - copper (2:1)

There total 1 articles about 2-hydroxycyclohepta-2,4,6-trien-1-one - copper (2:1) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

2-hydroxy-2,4,6-cycloheptatrien-1-one (533-75-5) + copper(II) acetate monohydrate (6046-93-1) → bis(tropolonato)copper(II) (15663-10-2)

Guidance literature:

In methanol; water;

DOI:10.1016/j.jinorgbio.2019.110975

Reference yield:

bis(tropolonato)copper(II) (15663-10-2) + (R)-[1-(naphthalen-2-yl)ethyl]amine (1201-74-7,3082-62-0,3906-16-9,64234-21-5) → bis(tropolonato)copper(II) (+)-1-(2-naphthyl)ethylamine adduct

Guidance literature:

In chloroform; addn. of 240 molar excess of amine to Cu complex in CHCl3 at 25°C; not isolated; detected by UV;

DOI:10.1246/bcsj.58.3411

Reference yield:

bis(tropolonato)copper(II) (15663-10-2) + (R)-1-phenyl-ethyl-amine (3886-69-9) → bis(tropolonato)copper(II) (+)-1-phenylethylamine adduct

Guidance literature:

In chloroform; addn. of 200 molar excess of amine to Cu complex in CHCl3 at 25°C; not isolated; detected by UV;

DOI:10.1246/bcsj.58.3411

upstream raw materials:

2-hydroxy-2,4,6-cycloheptatrien-1-one

copper(II) acetate monohydrate

Refernces