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Bifenthrin CAS 82657-04-3

(1α,3α(Z))(±)(2-methyl(1,1′-biphenyl)-3-yl)methyl-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcy-clopropanecarhoxylate;[1alpha,3alpha(z)]-(+-)-3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimeChemicalbookthyl;2-methylbiphenyl-3-ylmethyl-(z)-(1rs)-cis-3-(2-chloro-3,3,3-trifluoroprop-1-en;2-methylbiphenyl-3-ylmethyl(z)-(1rs,3rs)-3-(2-chloro-3,3,3-trifluoroprop-1-en;fmc54800;fmc-54800;fmc58000;Brookade
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  • 82657-04-3

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  • 82657-04-3

Bifenthrin Basic information
Product Name: Bifenthrin
CAS: 82657-04-3
MF: C23H22ClF3O2
MW: 422.87
EINECS: 200-258-5
Mol File: 82657-04-3.mol
Bifenthrin Chemical Properties
Melting point 68-71°C
Boiling point 453.2±45.0 °C(Predicted)
density d25 1.212 g/ml
vapor pressure 2.4×10-5 Pa (25 °C)
Fp 165 °C
storage temp. 0-6°C
form neat
Water Solubility 0.01 g/100 mL
Merck 131,215
InChIKey OMFRMAHOUUJSGP-JHEGMOCKSA-N
CAS DataBase Reference 82657-04-3(CAS DataBase Reference)
NIST Chemistry Reference Bifenthrin(82657-04-3)
EPA Substance Registry System Bifenthrin (82657-04-3)

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Bifenthrin CAS 82657-04-3 C23H22ClF3O2

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