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CAS No 91465-08-6 , Cyhalothrin

  • Name: Cyhalothrin
  • CAS Registry Number:
  • Transport: UN 2810 6.1/PG 3
  • Melting Point: 49.2 ºC
  • Flash Point: 255.5°C
  • Boiling Point: 187-190 ºC
  • Density: 1.33
  • Refractive index: 1.574
  • Safety Statements: R21;R25;R26;R50/53
  • Hazard Symbols: N: Dangerous for the environment;T+: Very toxic;
  • Flash Point: 255.5°C
  • EINECS: 415-130-7
  • Molecular Weight: 449.86
  • InChI: InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/b19-12-/t17-,18?,20-/m0/s1
  • Risk Statements: S1/2;S28;S36/37/39;S38;S45;S60;S61
  • Molecular Formula: C23H19ClF3NO3
  • Molecular Structure:CAS No:91465-08-6 Cyhalothrin
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91465-08-6 Cyhalothrin

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91465-08-6 Cyhalothrin

  • China shanghai agrochina [Manufacturer, Trading Company]
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91465-08-6 Cyhalothrin

  • China Hitrust Chem Co.,Ltd [Manufacturers]
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91465-08-6 Cyhalothrin

  • China shenzhen Qinfeng Peticides Co., Ltd [Manufacturers]
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91465-08-6 Lambda-Cyhalothrin

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91465-08-6 Cyhalothrin

  • China Bailing Agrochemical Group [Manufacturers]
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91465-08-6 Cyhalothrin

  • China Shenzhen Yancheng Chemicals Co., Limited [Manufacturer, Trading Company]
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91465-08-6 LAMBDA-CYHALOTHRIN

  • China SHANGHAI FOREVER CHEMICAL CO. LTD null
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References of Cyhalothrin
Title: l-Cyhalothrin
CAS Registry Number: 91465-08-6
CAS Name: (1S,3S)-rel-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethylcyclopropanecarboxylic acid (R)-cyano(3-phenoxyphenyl)methyl ester
Synonyms: (±)-a-cyano-3-phenoxybenzyl 3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropane carboxylate
Manufacturers' Codes: PP-321
Trademarks: Karate (Syngenta); Warrior (Syngenta)
Molecular Formula: C23H19ClF3NO3
Molecular Weight: 449.85
Percent Composition: C 61.41%, H 4.26%, Cl 7.88%, F 12.67%, N 3.11%, O 10.67%
Literature References: Synthetic pyrethroid; 1:1 mixture of the Z-(1R,3R) S-ester isomers and Z-(1S,3S) R-ester isomers of cyhalothrin, q.v. Prepn: M. J. Robson, J. Crosby, EP 106469; J. Crosby, US 4510098 (1984, 1985 both to ICI); M. J. Robson et al., Brighton Crop Prot. Conf. - Pests Dis. 1984, 853. Description of chemical properties and biological activities: A. R. Jutsum et al., ibid. 421. Field trials for mosquito control: A. A. Weathersbee et al., J. Am. Mosq. Control Assoc. 7, 238 (1991); for sandfly control: D. A. Elnaiem et al., Med. Vet. Entomol. 13, 310 (1999). Effect on beneficial insects: J. S. White et al., Brighton Crop Prot. Conf. - Pests Dis. 1990, 969. Dissipation on soil: B. D. Hill, D. J. Inaba, J. Agric. Food Chem. 39, 2282 (1991). Determination in natural waters: S. T. Hadfield et al., Pestic. Sci. 34, 207 (1992). Review of early field trials on horticultural crops: D. Wilson, J. Trevenna, Brighton Crop Prot. Conf. - Pests Dis. 1986, 323.
Properties: White odorless solid, mp 49.2°. Vapor pressure at 20°: 2 ′ 10-10 kPa. Soly (mg/l): purified water 5 ′ 10-3; buffered water 4 ′ 10-3. Sol in common range of solvents at 21°C. LD50 (technical grade) in male, female rats (mg/kg): 79, 56 orally; 632, 696 dermally (Jutsum).
Melting point: mp 49.2°
Toxicity data: LD50 (technical grade) in male, female rats (mg/kg): 79, 56 orally; 632, 696 dermally (Jutsum)
Use: Insecticide.