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| CAS No.: | 101007-06-1 |
|---|---|
| Name: | ACRINATHRIN |
| Molecular Structure: | |
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|
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| Formula: | C26H21 F6 N O5 |
| Molecular Weight: | 541.44 |
| Synonyms: | Cyclopropanecarboxylicacid,2,2-dimethyl-3-[(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]-,(S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3S)- (9CI); Cyclopropanecarboxylicacid, 2,2-dimethyl-3-[3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]-,cyano(3-phenoxyphenyl)methyl ester, [1R-[1a(S*),3a(Z)]]-; ACR 50; ACR 50 (pesticide); Acrinathrin; Ardent; HOE 076003; NU702; Orytis; RU 38702; Rufast |
| Density: | 1.376g/cm3 |
| Melting Point: | 81.5℃ |
| Boiling Point: | 528.2°Cat760mmHg |
| Flash Point: | 273.2°C |
| Hazard Symbols: | Moderately toxic by skin contact. Low toxicity by ingestion. |
| Risk Codes: | 20-50/53 |
| Safety: | Moderately toxic by skin contact. Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx and F−. |
| PSA: | 85.62000 |
| LogP: | 6.45158 |
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Chemistry
IUPAC Name: [(S)-Cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(Z)-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
Synonyms: (S)-a-Cyano-3-phenoxybenzyl (Z)-(1R,3S)-2,2-dimethyl-3-[2-(2,2,2-trifluoro-1-trifluoromethylethoxycarbonyl)vinyl]cyclopropanecarboxylate ; (S)-cyano(3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-{(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]prop-1-en-1-yl}cyclopropanecarboxylate ; (S)-cyano(3-phenoxyphenyl)methyl (1R,3S)-3-{(1Z)-3-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-3-oxoprop-1-en-1-yl}-2,2-dimethylcyclopropanecarboxylate
CAS NO: 101007-06-1
Molecular Formula of 2,2-Dimethyl-3-(3-oxo-3-(2,2,2-trifluoro-1-(trifluoromethyl) ethoxy)-1-propen-yl)cyclopropanecarboxylic acid, cyano(3-phenoxyphenyl)methyl ester, (1r-(1-α(s*),3-α(z)))- (CAS NO.101007-06-1) : C26H21F6NO5
Molecular Weight of 2,2-Dimethyl-3-(3-oxo-3-(2,2,2-trifluoro-1-(trifluoromethyl) ethoxy)-1-propen-yl)cyclopropanecarboxylic acid, cyano(3-phenoxyphenyl)methyl ester, (1r-(1-α(s*),3-α(z)))- (CAS NO.101007-06-1) : 541.44
Molecular structure of 2,2-Dimethyl-3-(3-oxo-3-(2,2,2-trifluoro-1-(trifluoromethyl) ethoxy)-1-propen-yl)cyclopropanecarboxylic acid, cyano(3-phenoxyphenyl)methyl ester, (1r-(1-α(s*),3-α(z)))- (CAS NO.101007-06-1) : .png)
Index of Refraction: 1.532
Surface Tension: 43.6 dyne/cm
Density: 1.376 g/cm3
Flash Point: 273.2 °C
Enthalpy of Vaporization: 80.29 kJ/mol
Boiling Point: 528.2 °C at 760 mmHg
Vapour Pressure: 3.04E-11 mmHg at 25°
storage temp. 0-6°C
Pure product is white crystal, odorless.
Solubility at 25 °C : soluble in Acetone, Chloroform, Dichloromethane, Ethyl acetate, Dimethyl formamide, solubility> 500g / L, diisopropyl ether 170g / L, ethanol, 40g / L, hexane 10g / L, water ≤ 0.02mg / L.
Uses
High efficiency, low toxicity, broad-spectrum, the new pyrethroids to kill mites, pesticides.
Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | > 5gm/kg (5000mg/kg) | Farm Chemicals Handbook. Vol. -, Pg. C267, 1991. | |
| rat | LD50 | oral | > 5gm/kg (5000mg/kg) | Farm Chemicals Handbook. Vol. -, Pg. C267, 1991. | |
| rat | LD50 | skin | > 2gm/kg (2000mg/kg) | Farm Chemicals Handbook. Vol. -, Pg. C267, 1991. |
Safety Profile
Moderately toxic by skin contact. Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx and F−.
Hazard Codes 
Xn,
N
Risk Statements 20-50/53
R20:Harmful by inhalation.
R50/53:Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements 60-61
S60:This material and its container must be disposed of as hazardous waste.
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR UN3077 9/PG 3
RTECS GZ2008500