Nickel(II) acetate tetrahydrate

Base Information

• Chemical Name: Nickel(II) acetate tetrahydrate
• CAS No.: 6018-89-9
• Molecular Formula: C4H16NiO8
• Molecular Weight: 248.84
• Hs Code.: 29152990
• Mol file: 6018-89-9.mol

Synonyms:Diacetatonickeltetrahydrate;Nickel acetate [Ni(OAc)2.4H2O], tetrahydrate;Nickel acetate tetrahydrate;Nickel diacetate tetrahydrate;Nickel(2+) acetate tetrahydrate;Nickel(2+)diacetate tetrahydrate;Nickel(Ⅱ)acetate;

Chemical Property of Nickel(II) acetate tetrahydrate

Chemical Property:

• Appearance/Colour: Green monoclinic crystal
• Melting Point: °Cd ec.)
• Boiling Point: 117.1 °C at 760 mmHg
• Flash Point: 40 °C
• PSA: 89.52000
• Density: 1.798 g/mL at 25 °C(lit.)
• LogP: -0.22960
• Storage Temp.: Inert atmosphere,Room Temperature
• Sensitive.: Hygroscopic
• Water Solubility.: 182 g/L (20 ºC)

Purity/Quality:

99% ^*data from raw suppliers

Nickel acetate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: T,Xn,N
• Statements: 45-22-43-40-68-50/53-48/23-42/43-20/22-61-49
• Safety Statements: 53-36/37-45-24-22-61-60

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Uses: Nickel(II) acetate tetrahydrate can be used in synthesis of polynuclear-nickel polyoxotungstate cluster compounds that are ideal for the design of molecular magnets. Nickel(II) Acetate Tetrahydrate is a reactant in the synthesis of metalloprophyrazines as active components of membranes of anion-selective electrodes. Used in synthesis of polynuclear-nickel polyoxotungstate cluster compounds that are ideal for the design of molecular magnets.

Technology Process of Nickel(II) acetate tetrahydrate

There total 10 articles about Nickel(II) acetate tetrahydrate 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:

nickel (7440-02-0) + acetic acid (64-19-7,77671-22-8) → nickel(II) acetate tetrahydrate (6018-89-9)

Guidance literature:

With oxygen; In acetic acid; heating while passing O2 over a suspension of Ni and NiBr2 in 40% acetic acid at 100°C for more than 3.5 h;;

Reference yield:

nickel(II) oxide (1313-99-1) + acetic acid (64-19-7,77671-22-8) → nickel(II) acetate tetrahydrate (6018-89-9)

Guidance literature:

In acetic acid;

Reference yield:

Ni(2+)*2CH3CO2(1-)*2B2O(CH3CO2)4=Ni(CH3CO2)2*2B2O(CH3CO2)4 → boric acid (11113-50-1,14635-83-7) + nickel(II) acetate tetrahydrate (6018-89-9) + acetic acid (64-19-7,77671-22-8)

Guidance literature:

With water; In water;

upstream raw materials:

nickel(II) carbonate

water

acetic acid

nickel(II) oxide

Downstream raw materials:

Ni⁽²⁺⁾*C₆H₄S₂C₂H₄S₂C₆H₄^(2-)=Ni(C₆H₄S₂C₂H₄S₂C₆H₄)

[2-bromo-5,10,15,20-tetraphenylporphyrinato]nickel(II)

bis(1,1-diethyl-3-selenobenzoyl-thioureato)nickel(II)

{N,N''-(1-methyl-3-phenyl-1,3-propanediylidene)bis(1,2-benzenediaminato)-N,N',N'',N'''}nickel(II) hexafluorophosphate

Refernces

Copper(II) and nickel(II) complexes of a tetradentate ligand containing an N,N'-bis(salicylidene)dodecane-1, 10-diamine core

10.1080/15421400802714098

The study focuses on the synthesis and characterization of Copper(II) and Nickel(II) complexes of a tetradentate Schiff base ligand containing an N,N′-Bis(Salicylidene)Dodecane-1,10-Diamine core. The research investigates the self-assembly and liquid-crystalline properties of these complexes using variable temperature powder X-ray diffraction. The study explores the relationship between the molecular shape and the mesogenic performances, and discusses the potential applications of these molecular materials in the field of magnetic molecule-based devices. The results show that the complexes exhibit thermotropic liquid crystalline behavior, and the influence of the metal center on the mesomorphic properties is also discussed. The study contributes to the development of new functional liquid crystals for use in molecule-based magnetic devices.