| product Name |
beta-cyfluthrin |
| Synonyms |
β-Cyfluthrin; BAY-FCR 1272; Baythroid; Baythroid 2; Baythroid H; BAY-V1 1704; Bulldock; Cyfoxylate; Eulan SP; FCR 1272; FCR 4545; cyano(4-fluoro-3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate; β-Cyfluthrin suspension; beta-cyfluthrin TC; (RS)-a-cyano-4-fluoro-3-phenoxybenzyl (1RS,3RS; [(R)-cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate; cyano(4-fluoro-3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate (unstated stereochemistry); (R)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate; ); (r,s)-alpha-cyano-4-fluoro-3-phenoxybenzyl-(1r,s)-cis,trans-3-(2,2-dichlorovin; (rs)-alpha-cyano-4-fluoro-3-phenoxybenzyl(1rs,3rs:1rs,3sr)-3-(2,2-dichloro; 2-(2,2-dichlorovinyl)-3,3-dimethyl-cyclopropanecarboxylicaciesterwith(4; 2-(2,2-dichlorovinyl)-3,3-dimethyl-cyclopropanecarboxylicaciesterwith(4-fluoro-3-phenoxyphenyl)hydroxyacetonitrile; Cyfluthrin DP; Beta-cyfluthrin DP; Cyfluthrin |
| Molecular Formula |
C22H18Cl2FNO3 |
| Molecular Weight |
434.2876 |
| InChI |
InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3 |
| CAS Registry Number |
68359-37-5 |
| EINECS |
269-855-7 |
| Molecular Structure |
|
| Density |
1.368g/cm3 |
| Melting point |
60℃ |
| Boiling point |
496.3°C at 760 mmHg |
| Refractive index |
1.611 |
| Flash point |
253.9°C |
| Vapour Pressur |
5.49E-10mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
 N:Dangerous for the environment;
|
| Risk Codes |
R26/28:;
R50/53:;
|
| Safety Description |
S1/2:;
S36/37/39:;
S45:;
S60:;
S61:;
|
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