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

InChI

InChI=1S/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3

InChIKey

QDRXWCAVUNHOGA-UHFFFAOYSA-N

SMILES

C1(=O)C2=C(C=CC=C2)C(=O)C(CCCCCCCCCCCC)=C1OC(C)=O

LogP

7.855 (est)

EPA Substance Registry System

Acequincyl (57960-19-7)

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)

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.

ACEQUINOCYL(57960-19-7)Related Product Information

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• Fenbutatin oxide
• Bromopropylate
• FLUFENZINE
• Propargite
• ETOXAZOLE
• Fenazaquin
• Clofentezine
• Azocyclotin
• Benzoximate
• 2-Hydroxy-1,4-naphoquinone
• ACEQUINOCYL
• ACEQUINOCYL-HYDROXY STANDARD,ACEQUINOCYL-HYDROXY
• 2-METHOXY-1,4-NAPHTHOQUINONE
• N-TRIDECANOPHENONE
• N-TETRADECANOPHENONE
• ACEQUINOCYL SOLUTION 100UG/ML IN TOLUENE 1ML
• ACEQUINOCYL SOLUTION 100UG/ML IN ACETONITRILE 1ML