|
| 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 | EINECS: | | Product Categories: | | Mol File: | 57960-19-7.mol | |
| 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 | form | neat | BRN | 2016033 | LogP | 7.855 (est) | EPA Substance Registry System | Acequincyl (57960-19-7) |
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 Preparation Products And Raw materials |
|