LEAD ACETATE TS ACC.TO USP

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MOQ : 1 Kilogram

LEAD ACETATE TS ACC.TO USP Specification

Poisonous
YES

Grade
USP Grade

Molecular Formula
C4H6O4Pb2H2O

Shape
Powder or crystalline

Structural Formula
Pb(CH3COO)22H2O

Usage
Reagent for chemical analysis and pharmaceutical applications according to USP specifications.

Taste
Sweet

Purity
99% minimum

Smell
Odorless

Properties
Hygroscopic; sweet-tasting but toxic; decomposes on heating.

Solubility
Very soluble in water and glycerol

HS Code
2915.29

CAS No
6080-56-4

Molecular Weight
379.33 g/mol

Ph Level
Approx. 5.5 (10% solution)

Melting Point
75C (Decomposes on heating)

Application
Used in analytical chemistry preparation of lead compounds and laboratory processes.

Physical Form
Crystalline powder or monoclinic crystals

Storage
Keep in a tightly closed container. Store in a cool dry and well-ventilated area.

Appearance
White crystals or crystalline powder

EINECS No
206-104-4

Shelf Life
2 years if stored properly

Density
3.25 Gram per cubic centimeter(g/cm3)

Ingredients
Lead acetate trihydrate

About LEAD ACETATE TS ACC.TO USP

LEAD ACETATE TS ACC.TO USP is a high-quality reagent specifically designed for use in analytical chemistry for the preparation of lead compounds and various laboratory processes. This product is in the form of odorless crystalline powder or monoclinic crystals, exhibiting a sweet taste but known for its toxic properties. With a minimum purity of 99%, it meets USP Grade standards and is widely utilized in chemical analysis and pharmaceutical applications. Lead acetate trihydrate is the main ingredient, with a molecular formula of C4H6O4Pb2H2O and a molecular weight of 379.33 g/mol. It is highly soluble in water and glycerol, storing well in tightly closed containers in cool, dry, and ventilated areas. Safety precautions must be taken as it is poisonous and hygroscopic, decomposing at high temperatures.