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Tefluthrin (free acid)
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Tefluthrin (free acid)

CAS: 72748-35-7

Ref. 04-C17213200

100mg
202.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Tefluthrin (free acid)
Synonyms:
  • Cyclopropanecarboxylic acid
  • 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-
  • (1R,3R)-rel- (9CI)
  • Cyclopropanecarboxylic acid
  • 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-
  • cis-
  • rel-(1R,3R)-3-(2-Chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethylcyclopropanecarboxylic acid
  • (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylic acid
  • (Cyclopropanecarboxylic Acid, 3-(2-Chloro-3,3,3-Trifluoro-1-Propenyl)-2,2-Dimethyl
  • 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylic acid
  • See more synonyms
  • Bifenthrin Acid
  • Bifenthrin Acid Metabolite
  • Bifenthrin Free Acid Metabolite
  • Cis-3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylateacid
  • Cis-3-(2-chloro3.3.3-trifluoro-1-propenyl)-2,2-dimethylcyclopropane carboxylate
  • Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethyl-, (1R,3R)-rel-
  • Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (1R,3R)-rel-
  • Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cis-
  • Lambda-Cyhalothric Acid
  • Lambda-Cyhalotric Acid (Tfp Acid)
  • Panecarboxylicacid
  • Z-(1R,S)-cis-2,2-dimethyl-3-(2,2-chloro-3,3,3-trifluoro-1-propenyl)cyclopropanecarboxylic acid
  • cis-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropane carboxylic acid
  • Λ-Cyhalothric Acid
  • λ-Cyhalothric
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:
242.62
Formula:
C9H10ClF3O2
Color/Form:
Neat
InChI:
InChI=1S/C9H10ClF3O2/c1-8(2)4(6(8)7(14)15)3-5(10)9(11,12)13/h3-4,6H,1-2H3,(H,14,15)/t4-,6-/m0/s1
InChI key:
InChIKey=SPVZAYWHHVLPBN-NJGYIYPDSA-N
SMILES:
CC1(C)[C@@H](C=C(Cl)C(F)(F)F)[C@H]1C(=O)O
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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