Specifications
- Purity
- ≥98% (HPLC)
- Appearance
- White to off-white powder
- Identity
- 1H-NMR
Properties
- Solvents
- chloroform
- Melting Point
- 176.5-178.0 °C
- Density
- 1.560 g/cm3 at 22 °C
Documentation
- Safety Data Sheet (SDS)
- CDX N0069 MSDS.pdf
Category: Insecticides
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
Acylurea insecticide. Insect growth inhibitor. Chitin synthase inhibitor active against larvae of Coleoptera, Homoptera, Diptera and Lepidoptera. Shown to be an inhibitor of acetylcholinesterase in B-biotype Bemisia tabaci. Compound can be used as analytical reference material.
| Synonyms | 1-[3-Chloro-4-(1,1,2-trifluoro-2-trifluoromethoxyethoxy)phenyl]-3-(2,6-difluorobenzoyl)urea, Pedestal, Rimon, HSDB 7004 |
|---|---|
| Purity | ≥98% (HPLC) |
| Appearance | White to off-white powder |
| CAS-Number | 116714-46-6 |
| Molecular Formula | C17H9ClF8N2O4 |
| Molecular Weight | 492.7 |
| Identity | 1H-NMR |
| Solvents | chloroform |
| Melting Point | 176.5-178.0 °C |
| Density | 1.560 g/cm3 at 22 °C |
| Smiles | FC(OC(F)(F)F)C(F)(F)OC1=CC=C(NC(=O)NC(=O)C2=C(F)C=CC=C2F)C=C1Cl |
| InChi Key | NJPPVKZQTLUDBO-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Hazard statements | H313 + H333-H400-H413 |
| Precautionary statements | P273 |
| GHS Symbol | GHS09 |
| Signal word | Warning |
| RIDADR | UN3077 9 |
| Transportation | Excepted Quantities |
| References | (1) I. Ishaaya, et al.: Arch. Insect. Biochem. Physiol. 54, 157 (2003), (2) T. Su, et al.: J. Am. Mosq. Control Assoc. 19, 408 (2003), (3) M.S. Mulla, et al.: J. Vector Ecol. 28, 241 (2003), (4) E.L.A. Cottage & R.V. Gunning: Cholin. Mechan. Chapter 84, 531 (2004), (5) I. Ishaaya, et al.: Arch. Insect Biochem. Physiol. 58, 192 (2005), (6) G.C. Cutler, et al.: Pest Manag. Sci. 61, 1060 (2005), (7) T.M. Mascari, et al.: J. Med. Entomol. 44, 714 (2007) |
| InChi | InChI=1S/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14H,(H2,27,28,29,30) |
| Quantity | 100 mg, 500 mg, Bulk |

(2R)-3-(1-Naphthalenyloxy)-1,2-propanediol