Nickel(II) formate dihydrate

Base Information

Chemical Name:Nickel(II) formate dihydrate
CAS No.:15694-70-9
Molecular Formula:2CHO₂*2H₂O*Ni
Molecular Weight:184.756
Hs Code.:
DSSTox Substance ID:DTXSID101345082
Mol file:15694-70-9.mol

Synonyms:nickel(ii) formate dihydrate;15694-70-9;nickel(2+);diformate;dihydrate;nickel(ii)formatedihydrate;nickelous diformate dihydrate;DTXSID101345082

Suppliers and Price of Nickel(II) formate dihydrate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

ProChem
Nickel(II)Formate 97%
1 kg
$ 100.00

ProChem
Nickel(II)Formate 97%
250 gm
$ 35.00

Alfa Aesar
Nickel(II) formate dihydrate
2kg
$ 463.00

Alfa Aesar
Nickel(II) formate dihydrate
500g
$ 129.00

Alfa Aesar
Nickel(II) formate dihydrate
100g
$ 30.50

Total 11 raw suppliers

Chemical Property of Nickel(II) formate dihydrate

Chemical Property:

Melting Point:130-140°C -2H₂O
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：52.60000
Density:g/cm³
LogP:0.51920
Water Solubility.:In the range 180-200° decomposes to Ni, CO, CO{2}, H{2}, H{2}O, CH{4}. Partially soluble in water
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:183.951780
Heavy Atom Count:9
Complexity:7.5

Purity/Quality:

98%Min ^*data from raw suppliers

Nickel(II)Formate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=O)[O-].C(=O)[O-].O.O.[Ni+2]
Uses Nickel(II) formate dihydrate is used in nickel catalyst preparations. It is also used as a biochemical for proteomics research.

Technology Process of Nickel(II) formate dihydrate

There total 16 articles about Nickel(II) formate dihydrate 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: 98.0%