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ACEQUINOCYL

Basic information Safety Supplier Related

ACEQUINOCYL Basic information

Product Name:
ACEQUINOCYL
Synonyms:
  • Acequinocyl 50
  • 3-Acetoxy-2-dodecyl-1,4-naphthoquinone
  • 3-Acetyloxy-2-dodecyl-1,4-naphthoquinone
  • DPX 3792
  • Shuttle
  • 1,4-Naphthoquinone, 3-dodecyl-2-hydroxy-, acetate
  • Acequincyl
  • Acequinocyl [iso]
CAS:
57960-19-7
MF:
C24H32O4
MW:
384.51
Mol File:
57960-19-7.mol
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ACEQUINOCYL Chemical Properties

Melting point:
59.6°
Boiling point:
504.0±50.0 °C(Predicted)
Density 
1.08
storage temp. 
0-6°C
solubility 
Chloroform: Slightly Soluble,Methanol: Heated
BRN 
2016033
LogP
7.855 (est)
EPA Substance Registry System
Acequincyl (57960-19-7)
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Safety Information

Hazard Codes 
N
Risk Statements 
50
Safety Statements 
61
RIDADR 
UN 3077 9 / PGIII
WGK Germany 
3
RTECS 
QJ5375500
HS Code 
29153900
Hazardous Substances Data
57960-19-7(Hazardous Substances Data)
Toxicity
LD50 in rats (mg/kg): > 5000 orally, > 2000 dermally; in mice (mg/kg): > 5000 orally. LC50 (96hr) in carp, rainbow trout (mg/l): > 96.5, > 33 (Wakasa)
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ACEQUINOCYL Usage And Synthesis

Uses

Acaricide.

Definition

ChEBI: An acetate ester consisting of 1,4-naphthoquinone bearing acetoxy and dodecyl substituents at positions 2 and 3 respectively.

ACEQUINOCYLSupplier

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0571-82693216
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