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Permethrinic Acid Methyl Ester
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Permethrinic Acid Methyl Ester

CAS: 61898-95-1

Ref. TR-P287720

50mg
124.00 €
100mg
206.00 €
500mg
962.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Permethrinic Acid Methyl Ester
Controlled Product
Synonyms:
  • Cyclopropanecarboxylic acid
  • 3-(2,2-dichloroethenyl)-2,2-dimethyl-
  • methyl ester
  • Methoxy Permethrinate
  • Methyl 2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylate
  • Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
  • 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic acid, methyl ester
  • Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester
  • DV Ester
  • Methyl 3-(2,2-dichlorovinyl)-2,2-dimethyl-(1-cyclopropane)carboxylate
  • See more synonyms
  • Methyl 3-(2,2-dichlorovinyl)-2,2-dimethyl-(1-cyclopropane)carboxylate, cis/trans
  • Permethrinic acid methyl ester
  • methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
  • methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
  • methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
  • methyl (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
Description:

Stability Light Sensitive
Applications Permethrinic Acid Methyl Ester is an impurity of the insecticide Permethrin (P288500), which is synthetic pyrethroid insecticide with low mammalian toxicity. Permethrinic Acid Methyl Ester is also used as a reactant in preperation of β-ketoesters via sodium hydroxide catalyzed crossed Claisen condensation of ketene silyl acetals and methyl esters.
References Elliott, M., et al.: Nature, 246, 169 (1973); Nowell, L., et al.: Sci Total Environ, 476-477, 144 (2014); Iida, A., et al.: Chem Commun (Camb), 25, 3171 (2005)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
223.10
Formula:
C9H12Cl2O2
Color/Form:
Neat
InChI:
InChI=1S/C9H12Cl2O2/c1-9(2)5(4-6(10)11)7(9)8(12)13-3/h4-5,7H,1-3H3
InChI key:
InChIKey=QJOOIMSFFIUFKX-UHFFFAOYSA-N
SMILES:
COC(=O)C1C(C=C(Cl)Cl)C1(C)C
MDL:
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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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