Lead tetraacetate supplier

Name
Lead tetraacetate
EINECS 208-908-0
CAS No. 546-67-8
Density 2.28 g/cm³
Solubility Decomposes in water
Melting Point 175-180 °C
Formula C₈H₁₂O₈Pb
Boiling Point 118.1°C
Molecular Weight 443.378
Flash Point 40°C
Transport Information UN 2923
Appearance White solid
Safety 53-45-60-61-36/37/39-26-17
Risk Codes 61-8-20/22-33-35-50/53-62
Molecular Structure
Hazard Symbols T,N,O
Synonyms Aceticacid, lead(4+) salt (8CI,9CI);LTA;Lead acetate (Pb(O2C2H3)4);Lead acetate[Pb(OAc)4];Lead tetraacetate;Lead(4+) acetate;Lead(IV) acetate;Lead(IV)tetraacetate;Plumbic acetate;
PSA 105.20000
LogP -0.32560

Lead tetraacetate Specification

The Lead tetraacetate with cas registry number of 546-67-8, belongs to the following product categories: (1)Organic-metal salt; (2)Classes of Metal Compounds; (3)Oxidation; (4)Pb (Lead) Compounds; (5)Synthetic Organic Chemistry; (6)Typical Metal Compounds. It has the systematic name of lead(4+) tetraacetate.

Physical properties about this chemical are: (1)#H bond acceptors: 8; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 160.52 Å². This chemical's property is white solid.

When you are using this chemical, please be cautious about it as the following:
The Lead tetraacetate is harmful by inhalation and if swallowed. And it is very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. It has the danger of cumulative effects.It may also cause harm to the unborn child. It has the risk of impaired fertility. This material and its container must be disposed of as hazardous waste. When use it, avoid exposure - obtain special instructions before use and avoid release to the environment. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: [Pb+4].O=C([O-])C.[O-]C(C)=O.[O-]C(C)=O.[O-]C(C)=O;
(2)InChI: InChI=1/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4;
(3)InChIKey: JEHCHYAKAXDFKV-XBHQNQODAR;
(4)Std. InChI: InChI=1S/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4;
(5)Std. InChIKey: JEHCHYAKAXDFKV-UHFFFAOYSA-J

Product Name

Lead tetraacetate

Lead tetraacetate Specification

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