| Nome del prodotto |
Bifenthrin |
| Sinonimi |
3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethylcyclopropanecarboxylic acid (2-methylbiphenyl-3-yl)methyl ester; (2-methyl[1,1'-biphenyl]-3-yl)methyl 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate; 2-methylbiphenyl-3-ylmethyl (Z)-(1RS,3RS)-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate; 2-methylbiphenyl-3-ylmethyl (Z)-(1RS)-cis-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate; 3-(2-chloro-3,3,3-trifluoropropyl-1-alkenyl)-2,2-dimethyl cyclopropane carboxylic-methyl-3-methyl-3-phenyl benzyl ester
; (2-methylbiphenyl-3-yl)methyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate; (2-methyl-3-phenyl-phenyl)methyl (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate; (2-methyl-3-phenyl-phenyl)methyl (1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate |
| Formula molecolare |
C23H22ClF3O2 |
| Peso Molecolare |
422.8718 |
| InChI |
InChI=1/2C23H22ClF3O2/c2*1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h2*4-12,18,20H,13H2,1-3H3/b2*19-12-/t2*18-,20-/m10/s1 |
| Numero CAS |
82657-04-3 |
| Struttura molecolare |
|
| Punto di fusione |
68-71℃ |
| Punto di ebollizione |
744.4°C at 760 mmHg |
| Punto d'infiammabilità |
148.8°C |
| Solubilità in acqua |
0.01 g/100 mL |
| Simboli di pericolo |
 Xn:Harmful;
 N:Dangerous for the environment;
|
| Codici di Rischio |
R20/21/22:;
R50/53:;
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| Sicurezza Descrizione |
S13:;
S60:;
S61:;
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