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ChemicalBook--->CAS DataBase List--->38260-54-7

38260-54-7

38260-54-7 Structure

38260-54-7 Structure
IdentificationBack Directory
[Name]

ETRIMFOS
[CAS]

38260-54-7
[Synonyms]

san197
EKAMET
san197i
ekametg
oms1806
ent29126
SATISFAR
Ekamet G
OMS 1806
SAN 1971
ETRIMFOS
SAN-I 197
SAN 197 I
Etrimphos
ekametulv
ENT 29126
Ekamet ulv
satisfarls3
satisfarls5
satisfardp-2
ETRIMFOS 95%
Ethoxypyrithion
ETRIMFOS(EKAMET)
EtriMfos solution
Etrimfos Solution, 100ppm
etrimfos (ansi,bsi,iso,esa)
Etrimfos @100 μg/mL in MeOH
Etrimfos (technical mixture)
Etrimfos Standard Solution
Etrimfos@1000 μg/mL in Acetonitrile
ETRIMFOS TECHNICAL MIXTURE, PESTANAL, 25
2-Ethyl-6-ethoxypyrimidin-4-yl dimethyl phosphorothionate
O-(6-ETHOXY-2-ETHYL-4-PYRIMIDINYL)-O,O-DIMETHYL-PHOSPHOROT.
Dimethyl-O-(2-ethyl-4-ethoxy-pyrimidinyl-6)-thionophosphate
o-6-ethoxy-2-ethylpyrimidin-4-ylo,o-dimethylphosphorothioate
O-(6-ETHOXY-2-ETHYL-4-PYRIMIDINYL)-O,O-DIMETHYLTHIOPHOSPHATE
o,o-dimethylo-(2-ethyl-4-ethoxypyrimidinyl)-6-thionophosphate
O-6-Ethoxy-2-ethylpyrimidin-4-yl O,O-dimethyl phosphorothioate
o-(6-ethoxy-2-ethyl-4-pyrimidinyl)o,o-dimethylphosphorothioate
O-6-ethoxy-2-ethylpyrimidin-4-yl O,O-dimethylphosphorothioat...
O-(6-Ethoxy-2-ethyl-4-pyrimidinyl) O,O-dimethyl phosphorothioate
O, O-dimethyl-O-(6-ethoxy-2-ethyl-4-pyrimidinyl)-phosphorothioate
Phosphorothioic acid O-(6-ethoxy-2-ethylpyrimidin-4-yl) O,O-dimethyl
O-6-ethoxy-2-ethylpyrimidin-4-yl O,O-dimethylphosphorothioate etrimfos
Etrimfos,O-(6-Ethoxy-2-ethyl-4-pyrimidinyl) O,O-dimethyl thiophosphate
phosphorothioicacid,o,o-dimethylo-(6-ethoxy-2-ethyl-4-pyrimidinyl)ester
o-(6-ethoxy-2-ethyl-4-pyrimidinyl)-phosphorothioicacido,o-dimethylester
Phosphorothioic acid, O-(6-ethoxy-2-ethyl-4-pyrimidinyl) O,O-dimethyl ester
Phosphorothioic acid, O,O-dimethyl O-(6-ethoxy-2-ethyl-4-pyrimidinyl) ester
[EINECS(EC#)]

253-855-9
[Molecular Formula]

C10H17N2O4PS
[MDL Number]

MFCD00055516
[MOL File]

38260-54-7.mol
[Molecular Weight]

292.29
Chemical PropertiesBack Directory
[Melting point ]

-3.35℃
[Boiling point ]

approximate 77℃
[density ]

1.195 g/cm3 (20℃)
[vapor pressure ]

6.5 x 10-3 Pa (24 °C)
[refractive index ]

nD20 1.5068
[Fp ]

>100 °C
[storage temp. ]

APPROX 4°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

liquid
[pka]

-0.67±0.32(Predicted)
[Water Solubility ]

40 mg l-1 (23-24 °C)
[color ]

Colourless
[Merck ]

13,3923
[BRN ]

7136389
[CAS DataBase Reference]

38260-54-7
[EPA Substance Registry System]

Etrimfos (38260-54-7)
Hazard InformationBack Directory
[Uses]

Satisfar is a pesticide sprayed on plants and vegetables as insecticide to fend off pests.
[Uses]

Agricultural insecticide.
[Hazard]

Toxic.
[Description]

Etrimfos is a colorless liquid, mp ?3.35 ?C, vp 6.5 mPa (20 ?C). Solubility in water is 40 mg/L (23–24 ?C). It is miscible with most organic solvents. Log Kow > 3.3. Neat etrimfos is unstable and degrades ca. 40% in 28 d at 50 ?C, but the dilute solutions in nonpolar solvents and its formulations are stable (about 5% loss in 1 y at ca. 20 ?C). It is hydrolyzed in aqueous media; DT50 (25 ?C) at pH 3, 6, and 9 are 0.4, 16, and 14 d, respectively.
[Definition]

ChEBI: Etrimfos is an organic thiophosphate.
[Metabolic pathway]

Etrimfos is principally degraded in soil and plants via dearylation of etrimfos itself or by hydrolysis of etrimfos oxon to the pyrimidinol (6-ethoxy-4-hydroxy-2-ethylpyrimidine), further metabolism of which involves de-ethylation to a dihydroxypyrimidine (2-ethyl-4,6-dihydroxypyrimidine). In mammals both hydrolysis and demethylation to desmethyl etrimfos are involved in detoxification. Additionally, the ethyl and ethoxy groups of the pyrimidinol hydrolysis product may be hydroxylated and conjugated. Etrimfos oxon is metabolically highly unstable and is often not detected.
[Degradation]

Etrimfos is unstable when pure but dilute solutions in non-polar solvents and formulations are stable. Half-lives in water at pH 3,6 and 9 were 0.4, 16 and 14 days, respectively. Etrimfos is stable to light (PM).
[Toxicity evaluation]

The acute oral LD50 for rats is 1,600–1,800 mg/kg. Inhalation LC50 (1 h) for rats is >200 mg/L air. NOEL (2 yr) for rats is 6 mg/kg diet (0.3 mg/kg/d). ADI is 3 μg/kg b.w. The principal degradation pathway in mammals, plants, and soils is pyrimidinyl ester bond cleavage: the major metabolites are 6-ethoxy-4-hydroxy- 2-ethylpyrimidine and its further transformed products. Degradation in mammals involves demethylation to desmethyl etrimfos. The DT50 in soils at pH 6.8 was 3–10 d.
Safety DataBack Directory
[Hazard Codes ]

Xn,N
[Risk Statements ]

22-50/53
[Safety Statements ]

60-61
[RIDADR ]

UN3082 9/PG 3
[WGK Germany ]

3
[RTECS ]

TF8350000
[Hazardous Substances Data]

38260-54-7(Hazardous Substances Data)
[Toxicity]

LD50 in male rats, mice (mg/kg): 1800, 437 orally; LC50 in carp (mg/l): 13.6 (48 hr); 13.3 (96 hr) (Knutti)
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Hydrogen-->1-Butanol-->Phosphorus pentachloride-->4,6-Dihydroxypyrimidine-->4,6-Dichloropyrimidine-->6-Chloropyrimidin-4(3H)-one-->Propionamidine hydrochloride
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