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Copper fluoride (CuF2),dihydrate (8CI,9CI)

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Name

Copper fluoride (CuF2),dihydrate (8CI,9CI)

EINECS 232-147-3
CAS No. 13454-88-1 Density 2.93 g/cm3
PSA 0.00000 LogP 0.83790
Solubility Slightly soluble in water. Melting Point >130 °C
Formula CuF2.2H2O Boiling Point N/A
Molecular Weight 137.57 Flash Point N/A
Transport Information UN 3260 Appearance blue crystalline powder
Safety 26-27-36/37/39-45 Risk Codes 20/21/22-32-34
Molecular Structure Molecular Structure of 13454-88-1 (COPPER(II) FLUORIDE DIHYDRATE) Hazard Symbols CorrosiveC
Synonyms

Copperdifluoride, dihydrate;Cupric fluoride dihydrate;Copper(2+) fluoride hydrate (1:2:2);

 

Copper fluoride (CuF2),dihydrate (8CI,9CI) Specification

The Copper fluoride (CuF2),dihydrate (8CI,9CI) with CAS registry number of 13454-88-1 is also known as Cupric fluoride dihydrate. The IUPAC name is Copper difluoride dihydrate. It belongs to product categories of Copper Salts; Metal and Ceramic Science; Salts. This chemical is a blue crystalline powder and its EINECS registry number is 232-147-3. In addition, the formula is CuF2.2H2O and the molecular weight is 137.57. This chemical is stable at normal temperature and pressure, and it should be sealed in a ventilated and dry place.

Physical properties about Copper fluoride (CuF2),dihydrate (8CI,9CI) are: (1)#H bond acceptors: 2; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 18.46Å2; (5)H-Bond Donor: 2; (6)H-Bond Acceptor: 4; (7)Rotatable Bond Count: 0; (8)Exact Mass: 136.947537; (9)MonoIsotopic Mass: 136.947537.

When you are using this chemical, please be cautious about it. As a chemical, it is harmful by inhalation, in contact with skin or swallowed. Besides, it may cause burns and contact with acids will liberate very toxic gas. During using it, wear suitable protective clothing, gloves and eye/face protection. After using it, take off immediately all contaminated clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
1. SMILES: [Cu+2].[F-].[F-].O.O
2. InChI: InChI=1/Cu.2FH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
3. InChIKey: CTRICEWDSISGPV-NUQVWONBAA
4.Std.InChI: InChI=1S/Cu.2FH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
5. Std. InChIKey: CTRICEWDSISGPV-UHFFFAOYSA-L

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