Acetic acid,2,2,2-trifluoro-, lead(2+) salt (2:1) supplier

Name
LEAD TRIFLUOROACETATE
EINECS
CAS No. 4146-73-0
Article Data5
CAS DataBase
Density
Solubility Soluble in water, trifluoroacetic acid, tetrahydrofuran, acetone.
Melting Point 147-153 °C
Formula C₂HF₃O₂.1/2Pb
Boiling Point
Molecular Weight 433.232
Flash Point
Transport Information UN 2291
Appearance
Safety 36
Risk Codes 20/21/22-33
Molecular Structure
Hazard Symbols Xn
Synonyms Aceticacid, trifluoro-, lead(2+) salt (8CI,9CI);Lead(2+) trifluoroacetate;Lead II trifluoroacetate, hemihydrate;
PSA 52.60000
LogP 0.73160

Acetic acid,2,2,2-trifluoro-, lead(2+) salt (2:1) Specification

The Acetic acid,2,2,2-trifluoro-, lead(2+) salt (2:1) with CAS registry number of 4146-73-0 is also known as Lead II trifluoroacetate, hemihydrate. The systematic name is Bis[(2,2,2-trifluoroacetyl)oxy]lead. In addition, the formula is C₂HF₃O₂.1/2Pb and the molecular weight is 216.62. This chemical is stable at normal temperature and pressure, and it should be stored in sealed containers in cool, dry place.

Physical properties about Acetic acid,2,2,2-trifluoro-, lead(2+) salt (2:1) are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 52.6Å².

When you are using this chemical, please be cautious about it. As a chemical, it's harmful by inhalation, in contact with skin and if swallowed. What's more, it has danger of cumulative effects. During using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
1. SMILES: C(=O)(C(F)(F)F)O[Pb]OC(=O)C(F)(F)F
2. InChI: InChI=1/2C2HF3O2.Pb/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/q;;+2/p-2
3. InChIKey: XVULNTYAIWEMSW-NUQVWONBAK
4. Std. InChI: InChI=1S/2C2HF3O2.Pb/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/q;;+2/p-2
5. Std. InChIKey: XVULNTYAIWEMSW-UHFFFAOYSA-L

Product Name

LEAD TRIFLUOROACETATE

Acetic acid,2,2,2-trifluoro-, lead(2+) salt (2:1) Specification

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