Copper o-anisate

Base Information

Chemical Name:Copper o-anisate
CAS No.:50671-57-3
Molecular Formula:2C₈H₇O₃*Cu
Molecular Weight:365.83
Hs Code.:
DSSTox Substance ID:DTXSID50198709
Mol file:50671-57-3.mol

Synonyms:Copper o-anisate;Cupric o-methoxybenzoate;BENZOIC ACID, 2-METHOXY-, COPPER(2+) SALT, HYDRATE;50671-57-3;C16H14O6.Cu.H2O;DTXSID50198709;C16-H14-O6.Cu.H2-O;LS-37817

Suppliers and Price of Copper o-anisate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Copper o-anisate

Chemical Property:

Vapor Pressure:0.00186mmHg at 25°C
Boiling Point:279.9°Cat760mmHg
Flash Point:116.3°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:365.008635
Heavy Atom Count:23
Complexity:139

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C(=O)[O-].COC1=CC=CC=C1C(=O)[O-].[Cu+2]

Technology Process of Copper o-anisate

There total 1 articles about Copper o-anisate 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:

: copper(ll) sulfate pentahydrate

: 579-75-9
2-Methoxybenzoic acid

: 14890-14-3,50671-57-3,64508-60-7
copper(II) o-methoxybenzoate

Guidance literature:: With NaOH; In water; byproducts: Na2SO4; CuSO4*5H2O dissolved in H2O, NaOH and o-methoxybenzoic acid dissolved inH2O, soln. mixed; filtered, washed with cold water and alcohol, dried in air;
DOI:10.1016/j.molstruc.2008.08.003

Reference yield: 95.0%

: 1-(2,4,4-trimethyl-2-imidazolidinyl)-1-ethanone oxime

: 14890-14-3,50671-57-3,64508-60-7
copper(II) o-methoxybenzoate

: 321992-98-7
Cu⁽²⁺⁾*OC₆H₄CHNC(CH₃)2CH₂NCCH₃CCH₃NO^(2-)=CuOC₆H₄CHNC(CH₃)2CH₂NCCH₃CCH₃NO

Guidance literature:: In acetone; mixt. of Cu-salt and ligand in acetone was heated for 10 min, cooled; filtered off, washed with acetone and Et2O; elem. anal.;
DOI:10.1021/ic000666u