Product Name

  • Name

    LEAD TRIPROPYL ACETATE

  • EINECS
  • CAS No. 13266-07-4
  • Density g/cm3
  • Solubility
  • Melting Point 128°C
  • Formula C11H24O2Pb
  • Boiling Point °Cat760mmHg
  • Molecular Weight 395.54
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Pb.
  • Risk Codes
  • Molecular Structure Molecular Structure of 13266-07-4 (LEAD TRIPROPYL ACETATE)
  • Hazard Symbols
  • Synonyms tripropyl lead (1+),acetate;Acetate de tripropylplomb [French];Plumbane,acetoxytripropyl;tripropyl lead acetate;Acetoxytripropylplumbane;Plumbane,(acetyloxy)tripropyl;Acetate de tripropylplomb;Tripropyl-blei(1+),Acetat;
  • PSA 26.30000
  • LogP 3.72500

Acetoxytripropylplumbane Chemical Properties

Molecular Structure of Acetoxytripropylplumbane (CAS NO.13266-07-4):

IUPAC Name:  tripropylplumbyl acetate
Empirical Formula: C11H25O2Pb 
Molecular Weight: 396.515 
Synonyms of Acetoxytripropylplumbane (CAS NO.13266-07-4): Acetoxytripropylplumbane ; Plumbane, (acetyloxy)tripropyl- ; Plumbane, (acetyloxy)tripropyl- (9CI)

Acetoxytripropylplumbane Toxicity Data With Reference

1.    

orl-rat LD50:214 mg/kg

    APFRAD    Annales Pharmaceutiques Francaises. 24 (1966),17.
2.    

ipr-rat LD50:17 mg/kg

    APFRAD    Annales Pharmaceutiques Francaises. 24 (1966),17.
3.    

orl-mus LD50:236 mg/kg

    APFRAD    Annales Pharmaceutiques Francaises. 24 (1966),17.
4.    

ipr-mus LD50:24 mg/kg

    APFRAD    Annales Pharmaceutiques Francaises. 24 (1966),17.

Acetoxytripropylplumbane Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Pb.

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