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

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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

1,3-Dimethoxy-2-(prop-2-yn-1-yl)benzene
N-(2-(3-(1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl)ureido)ethyl)acetamide
3-[1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-1-ethyl-1-(4-methoxyphenyl)urea
N-(4-(N-(2-(2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)sulfamoyl)phenyl)acetamide
N-(4-(N-(2-(2-(4-fluorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)sulfamoyl)phenyl)acetamide
(E)-N-(2-(2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)-3-(furan-2-yl)acrylamide
(Z)-N-(3-allyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-ylidene)-2,5-dichlorobenzamide
(Z)-N-(5,6-dimethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-(pyrrolidin-1-ylsulfonyl)benzamide
(Z)-N-(3-allyl-5,6-dimethoxybenzo[d]thiazol-2(3H)-ylidene)-2,5-dichlorobenzamide
(Z)-N-(3-(2-ethoxyethyl)-5,6-dimethoxybenzo[d]thiazol-2(3H)-ylidene)-2-nitrobenzamide

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