| Identification | Back Directory | [Name]
ACEQUINOCYL | [CAS]
57960-19-7 | [Synonyms]
Shuttle
Kanemite
akd-2023
DPX 3792
Ai3-29615
Acequincyl
ACEQUINOCYL
Acequinocyl 50
Acequinocyl [iso]
ACEQUINOCYL STANDARD
acequinocyl (bsi,paiso)
ACEQUINOCYL ISO 9001：2015 REACH
Acequinocyl@100 μg/mL in Acetonitrile
3-Acetoxy-2-dodecyl-1,4-naphthoquinone
3-Acetyloxy-2-dodecyl-1,4-naphthoquinone
1,4-Naphthalenedione-2-(acetyloxy)-3-dodecyl
2-(Acetyloxy)-3-dodecyl-1,4-naphthalenedione
3-Dodecyl-2-hydroxy-1,4-naphthoquinone acetate
1,4-Naphthoquinone, 3-dodecyl-2-hydroxy-, acetate
3-dodecyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl acetate | [Molecular Formula]
C24H32O4 | [MDL Number]
MFCD01938252 | [MOL File]
57960-19-7.mol | [Molecular Weight]
384.51 |
| Chemical Properties | Back Directory | [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 | [Major Application]
agriculture
environmental | [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 Data | Back Directory | [Hazard Codes ]
N | [Risk Statements ]
50 | [Safety Statements ]
61 | [RIDADR ]
UN 3077 9 / PGIII | [WGK Germany ]
3 | [RTECS ]
QJ5375500 | [HS Code ]
29153900 | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Aquatic Acute 1
Aquatic Chronic 1
Skin Sens. 1
STOT RE 2
STOT SE 1 Inhalation | [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) |
| Hazard Information | Back Directory | [Uses]
Acaricide. | [Definition]
ChEBI: An acetate ester consisting of 1,4-naphthoquinone bearing acetoxy and dodecyl substituents at positions 2 and 3 respectively. | [storage]
Store at -20°C |
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