α-cyano-4-fluoro-3-phenoxybenzyl [1α(R*),3α]-()3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

Suppliers

Names

[ Name ]:
α-cyano-4-fluoro-3-phenoxybenzyl [1α(R*),3α]-()3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

[Synonym ]:
BAY FCR 1272
EINECS 269-855-7
Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (R)-cyano(4-fluoro-3-phenoxyphenyl)methyl ester, (1R,3R)-
Baythroid H
CYFLUTHRIN, (1R,3R,αR)-
(R)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
Responsar
Solfac
Eulan SP
(R)-Cyano(4-fluoro-3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
cis-Cyfluthrin
Cyfluthrin
Baythroid
Tempo 2
Cyfluthrine
Cyfluthin
(1R,3R,R)-cyfluthrin
rel-(R)-Cyano(4-fluoro-3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
BAY-VI 1704
Cyfoxylate
(1R,3R,αR)-Cyfluthrin

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
496.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₂H₁₈Cl₂FNO₃

[ Molecular Weight ]:
434.288

[ Flash Point ]:
253.9±28.7 °C

[ Exact Mass ]:
433.064789

[ LogP ]:
6.29

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.611

Related Compounds

7-(Trifluoromethoxy)quinolin-3-ol
3,4,5,6,7,8-Hexafluoro-1,2-acenaphthylenedione
2-(3-bromopropyl)-5-chloro-1-methyl-1H-imidazole
N-[(3-methyl-1H-1,2,4-triazol-5-yl)methyl]butanamide
3-[(azetidin-3-yl)methyl]-1,4-dimethyl-1H-pyrazole
methyl 5-(1,3-thiazol-4-yl)-1H-1,2,3-triazole-4-carboxylate
3-Amino-5-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}pentanoic acid
1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-3,3-difluorocyclobutan-1-amine
2-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]-2-methylpropanenitrile
rac-(1R,3R)-3-(2-methoxy-3-methylphenyl)-2,2-dimethylcyclopropan-1-amine

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.