Product Name

  • Name

    Avermectin A1a,4''-(acetylamino)-5-O-demethyl-4''-deoxy-26-[(2-methoxyethoxy)methoxy]-,(4''R)- (9CI)

  • EINECS
  • CAS No. 148865-00-3
  • Density 1.23g/cm3
  • Solubility
  • Melting Point
  • Formula C54H83 N O17
  • Boiling Point 1035.6°Cat760mmHg
  • Molecular Weight 1018.38
  • Flash Point 580.1°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 148865-00-3 (Avermectin A1a,4''-(acetylamino)-5-O-demethyl-4''-deoxy-26-[(2-methoxyethoxy)methoxy]-,(4''R)- (9CI))
  • Hazard Symbols
  • Synonyms Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran],avermectin A1a deriv.
  • PSA
  • LogP

AVERMECTIN A1A, 4″-(ACETYLAMINO)-5-o-DEMETHYL-4″-DEOXY-26-((2-METHOXY ETHOXY)METHOXY)-, (4″R)- Toxicity Data With Reference

1.   

orl-mus LD50:>560 mg/kg

    JAFCAU    Journal of Agricultural and Food Chemistry. 42 (1994),1786.

AVERMECTIN A1A, 4″-(ACETYLAMINO)-5-o-DEMETHYL-4″-DEOXY-26-((2-METHOXY ETHOXY)METHOXY)-, (4″R)- Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
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