Fluenetil
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| Names | 
| Preferred IUPAC name 2-Fluoroethyl ([1,1′-biphenyl]-4-yl)acetate | 
| Other names Lambrol | 
| Identifiers | 
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| ChemSpider |  | 
| ECHA InfoCard | 100.149.202 | 
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| UNII |  | 
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InChI=1S/C16H15FO2/c17-10-11-19-16(18)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9H,10-12H2 Key: XAERLJMOUYEBAB-UHFFFAOYSA-NInChI=1/C16H15FO2/c17-10-11-19-16(18)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9H,10-12H2 Key: XAERLJMOUYEBAB-UHFFFAOYAD
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O=C(OCCF)Cc1ccc(cc1)c2ccccc2
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| Properties | 
|  | C16H15FO2 | 
| Molar mass | 258.292 g·mol−1 | 
| Except where otherwise noted, data are given for materials in their standard state  (at 25 °C [77 °F], 100 kPa).Infobox references | 
Fluenetil (chemical formula: C16H15FO2) is a chemical compound used in acaricides.[1]
References
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| Fluoroacetate salts | 
Aluminum fluoroacetateAmmonium fluoroacetateBarium fluoroacetateCadmium fluoroacetateCalcium fluoroacetateCupric fluoroacetatePotassium fluoroacetateSodium fluoroacetateThallous fluoroacetateTriethyllead fluoroacetate
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| Fluoroacetate esters |  | 
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| Fluoroethyl esters | 
Bis(2-fluoroethyl) carbonateBis(2-fluoroethyl) hydrogen phosphiteBis(2-fluoroethyl) phosphorofluoridateBis(2-fluoroethyl) sulfateBis(2-fluoroethyl) sulfiteFluoroethyl acetateFluoroethyl chloroacetateFluoroethyl chloroformateFluoroethyl chlorosulfonateFluoroethyl fluoroacetateFluoroethyl nitriteFluoroethyl trichloroacetateTetrakis(2-fluoroethyl) orthosilicateTL-790TL-821Tris(2-fluoroethyl) arseniteTris(2-fluoroethyl) borateTris(2-fluoroethyl) phosphiteTris(2-fluoroethyl) orthoformate
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| Fluoroacetamides |  | 
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| Other | 
Bis(2-fluoroethyl)ether2-chloroethyl fluorothioacetateFluoroacetic anhydrideFluoroacetyl chlorideFluoroacetyl fluoride
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