Description of Lead, bis(acetato-kO)tetrahydroxytri-

Detail of > 1335-32-6

• CAS Number:
• 1335-32-6
• Name:

• Lead, bis(acetato-kO)tetrahydroxytri-

• Formula:
• C4H10 O8 Pb3
• Molecular Structure:
• 
• Synonyms:
• Leadacetate (Pb3(AcO)2(OH)4) (6CI); Lead, bis(acetato)tetrahydroxytri- (8CI); Lead,bis(acetato-O)tetrahydroxytri-; Bis(acetato)dihydroxytrilead; Lead acetatehydroxide (Pb3(OAc)2(OH)4); Lead acetate, basic; Lead, subacetate; Monobasiclead acetate
• Molecular Weight:
• 807.71
• EINECS:

Physical data

Appearance: den
• Density:
• g/cm³
• Boiling Point:
• 117.1°Cat760mmHg
• Flash Point:
• 40°C
• Solubility:
• moderate Stability Stable, but may be air-sensitive. Toxicology Toxic - may be fatal if swallowed. Harmful if inhaled.Shows carcinogenic propertiesin laboratory experiments. May be harmful in contact with
• Appearance:
• dense white powder
• Hazard Symbols:
• Suspected carcinogen and poisonous. Toxic by ingestion.
• Risk Codes:
• 62-61-50/53-48/22-40-33
• Safety:
• Experimental reproductive effects. Questionable carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of Pb. See also LEAD and LEAD COMPOUNDS.Details