cis-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid

CAS : 72748-35-7

Ref. TR-C422000

Informations sur le produit

• Nom: cis-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid
• Synonymes: 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, 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

Description

Applications Reagent used in the synthesis of cyhalothric pesticides and fungicides.
References Sun, C., et al.: Bioorg. Med. Chem., 14, 8574 (2006),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 242.62
• Formule: C₉H₁₀ClF₃O₂
• Couleur/Forme: Off White Solid
• 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
• Code InChI: InChIKey=SPVZAYWHHVLPBN-WREUKLMHSA-N
• SMILES: CC1(C)[C@@H](C=C(Cl)C(F)(F)F)[C@H]1C(=O)O