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ChemNet > CAS > 82657-04-3 Bifenthrin

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82657-04-3 Bifenthrin

product Name	Bifenthrin
CAS No	82657-04-3
Synonyms	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
Molecular Formula	C₂₃H₂₂ClF₃O₂
Molecular Weight	422.8718
InChI	InChI=1/2C23H22ClF3O2/c21-14-16(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/h24-12,18,20H,13H2,1-3H3/b219-12-/t218-,20-/m10/s1
Molecular Structure
Melting point	68-71℃
Boiling point	744.4°C at 760 mmHg
Flash point	148.8°C
Water solubility	0.01 g/100 mL
Vapour Pressur	4.95E-22mmHg at 25°C
Hazard Symbols	Xn:Harmful; N:Dangerous for the environment;
Risk Codes	R20/21/22:; R50/53:;
Safety Description	S13:; S60:; S61:;

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82657-04-3 Bifenthrin