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CAS No 1335-32-6 , Lead subacetate

  • Name: Lead subacetate
  • Synonyms: Lead, subacetate; Bis(acetato)dihydroxytrilead;Leadacetate (Pb3(AcO)2(OH)4) (6CI);Lead subacetate; Monobasiclead acetate; Lead, bis(acetato)tetrahydroxytri- (8CI); Lead acetatehydroxide (Pb3(OAc)2(OH)4); Lead,bis(acetato-O)tetrahydroxytri-; Lead acetate, basic;
  • CAS Registry Number:
  • Transport: UN1616
  • Flash Point: 117.1°Cat760mmHg
  • Boiling Point: 117.1°Cat760mmHg
  • Density: g/cm3
  • Safety Statements: S45S53S60S61
  • Hazard Symbols: Suspected carcinogen and poisonous. Toxic by ingestion.
  • Flash Point: 117.1°Cat760mmHg
  • EINECS: 215-630-3
  • Molecular Weight: 807.72
  • InChI: InChI=1/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4
  • Risk Statements: 62-61-50/53-48/22-40-33
  • Molecular Formula: C4H10O8Pb3
  • Molecular Structure:CAS No:1335-32-6 Lead subacetate

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References of Lead subacetate
Title: Lead Subacetate
CAS Registry Number: 1335-32-6
Synonyms: Lead monosubacetate; monobasic lead acetate
Molecular Formula: C4H10O8Pb3
Molecular Weight: 807.72
Percent Composition: C 5.95%, H 1.25%, O 15.85%, Pb 76.96%
Line Formula: Pb(C2H3O2)2.2Pb(OH)2
Properties: White, heavy powder. Poisonous! Sol in 16 parts cold, 4 parts boiling water with alkaline reaction. On exposure to air absorbs CO2 and becomes incompletely sol. Keep well closed.
Use: In sugar analysis to remove coloring matters, etc., from solns before polarizing; for clarifying and decolorizing other solns of organic substances.