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Cyfluthrin
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Cyfluthrin

CAS: 68359-37-5

Ref. 04-C11850000

250mg
71.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Cyfluthrin
Controlled Product
Synonyms:
  • Cyclopropanecarboxylic acid
  • 3-(2,2-dichloroethenyl)-2,2-dimethyl-
  • cyano(4-fluoro-3-phenoxyphenyl)methyl ester
  • BAY-FCR 1272
  • BAY-Vl 1704
  • Baythroid
  • Cyfloxylate
  • Eulan SP
  • FCR 1272
  • Optem PT 600
  • See more synonyms
  • Preventol HS 12
  • Renounce
  • Solfac
  • Solfac 050EW
  • Tempo 2
  • Tempo 20WP
  • Tombstone
  • Tombstone Helios
  • a-Cyano-3-phenoxy-4-fluorobenzyl 2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylate
  • a-Cyano-4-fluoro-3-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
  • 3-(2,2-Dichlorovinyl)-2,2-Dimethylcyclopropanecarboxylate De Α-Cyano-4-Fluoro-3-Phenoxybenzyle
  • 3-(2,2-Diclorovinil)-2,2-Dimetilciclopropanocarboxilato De Α-Ciano-3-Fenoxi-4-Fluorobencilo
  • Adalticid Solfak
  • Bay-Fcr 1272
  • Baythroid XL
  • Beta-Baythroid
  • Beta-cyfluthrin
  • Bulldock
  • Bulldock 125SC
  • CYANO(4-FLUORO-3-PHENOXYPHENYL)METHYL 3-(2,2- DICHLOROETHENYL)-2,2-DIMETHYLCYCLOPROPANECARBOXylic acid
  • Cyfoxylate
  • Fcr 1272
  • Fcr 4545
  • Responsar
  • Syfrutrin
  • Tempo Ultra
  • Α-Cyano-4-Fluoro-3-Phenoxybenzyl 3-(2,2-Dichlorovinyl)-2,2-Dimethylcyclopropanecarboxylate
  • α-Cyan-4-fluor-3-phenoxybenzyl-3-(2,2-dichlorvinyl)-2,2-dimethylcyclopropancarboxylat
  • α-Cyano-3-phenoxy-4-fluorobenzyl 2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylate
  • α-Cyano-4-fluoro-3-phenoxybenzyl (1R,S)-cis,trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropancarboxylate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
434.29
Formula:
C22H18Cl2FNO3
Color/Form:
Neat
InChI:
InChI=1S/C22H18Cl2FNO3/c1-22(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/h3-11,15,18,20H,1-2H3
InChI key:
InChIKey=QQODLKZGRKWIFG-UHFFFAOYSA-N
SMILES:
CC1(C)C(C=C(Cl)Cl)C1C(=O)OC(C#N)c1ccc(F)c(Oc2ccccc2)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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