beta-cyfluthrin

Chinese: 高效氟氯氰菊酯French: bêta-cyfluthrine (n.f.)Russian: бета-цифлутрин


Status: ISO 1750 (published)
PIN: reaction mixture comprising the enantiomeric pair rac-(R)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate in ratio 1:2 with the enantiomeric pair rac-(R)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
IUPAC: reaction mixture comprising the enantiomeric pair (R)-α-cyano-4-fluoro-3-phenoxybenzyl (1S,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate and (S)-α-cyano-4-fluoro-3-phenoxybenzyl (1R,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate in ratio 1:2 with the enantiomeric pair (R)-α-cyano-4-fluoro-3-phenoxybenzyl (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate and (S)-α-cyano-4-fluoro-3-phenoxybenzyl (1R,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
or
reaction mixture comprising the enantiomeric pair (R)-α-cyano-4-fluoro-3-phenoxybenzyl (1S)-cis-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate and (S)-α-cyano-4-fluoro-3-phenoxybenzyl (1R)-cis-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate in ratio 1:2 with the enantiomeric pair (R)-α-cyano-4-fluoro-3-phenoxybenzyl (1S)-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate and (S)-α-cyano-4-fluoro-3-phenoxybenzyl (1R)-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
CAS: cyano(4-fluoro-3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
Reg. No.: 68359-37-5
Formula: C22H18Cl2FNO3
Activity: insecticides (pyrethroid ester insecticides)
Notes: The unresolved isomeric mixture of this substance has the ISO common name cyfluthrin.
Structure: Structural formula of beta-cyfluthrin
Pronunciation: -ta sī-floo-thrǐn  Guide to British pronunciation
InChIKey: (R)-alcohol (1S,3S)-acid plus (S)-alcohol (1R,3R)-acid enantiomeric pair:
OFHFONYRMVKULH-WNYJFNBPSA-N
(R)-alcohol (1S,3R)-acid plus (S)-alcohol (1R,3S)-acid enantiomeric pair:
OFHFONYRMVKULH-NIGOVZMWSA-N
identifier for no stereochemistry:
QQODLKZGRKWIFG-UHFFFAOYSA-N
InChI: (R)-alcohol (1S,3S)-acid plus (S)-alcohol (1R,3R)-acid enantiomeric pair:
InChI=1S/2C22H18Cl2FNO3/c2*1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h2*3-11,15,18,20H,1-2H3/t2*15-,18+,20-/m10/s1
(R)-alcohol (1S,3R)-acid plus (S)-alcohol (1R,3S)-acid enantiomeric pair:
InChI=1S/2C22H18Cl2FNO3/c2*1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h2*3-11,15,18,20H,1-2H3/t2*15-,18-,20+/m10/s1

A data sheet from the Compendium of Pesticide Common Names