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halfenprox
An aromatic ether the is the 3-phenoxybenzyl ether of 2-(4-difluorobromomethoxyphenyl)-2-methylpropanol.


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05. Industrial Uses: pesticide [CHEBI:25944] > acaricide [CHEBI:22153] > pyrethroid ether acaricide [CHEBI:39369]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biophysical uses [CHEBI:52208] (136) 
 membrane transport modulator [CHEBI:38632] (122) 
 sodium channel modulator [CHEBI:39000] (43) 
 pyrethroid insecticide [CHEBI:26413] (32) 
 pyrethroid ether insecticide [CHEBI:39351] (3) 
 halfenprox [CHEBI:39368] (1)
05. Industrial Uses 
05. Industrial Uses
 pesticide [CHEBI:25944] (211) 
 acaricide [CHEBI:22153] (76) 
 pyrethroid ether acaricide [CHEBI:39369] (1) 
 halfenprox [CHEBI:39368] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 halogen molecular entity [CHEBI:24471] (1475) 
 bromine molecular entity [CHEBI:22928] (199) 
 organobromine compound [CHEBI:37141] (138) 
 halfenprox [CHEBI:39368] (1)
 fluorine molecular entity [CHEBI:24062] (288) 
 organofluorine compound [CHEBI:37143] (275) 
 halfenprox [CHEBI:39368] (1)
 halide [CHEBI:37578] (1402) 
 organohalogen compound [CHEBI:36684] (976) 
 organobromine compound [CHEBI:37141] (138) 
 halfenprox [CHEBI:39368] (1)
 organofluorine compound [CHEBI:37143] (275) 
 halfenprox [CHEBI:39368] (1)
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 organooxygen compound [CHEBI:36963] (11352) 
 ether [CHEBI:25698] (876) 
 aromatic ether [CHEBI:35618] (353) 
 halfenprox [CHEBI:39368] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 ether [CHEBI:25698] (876) 
 aromatic ether [CHEBI:35618] (353) 
 halfenprox [CHEBI:39368] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organohalogen compound [CHEBI:36684] (976) 
 organobromine compound [CHEBI:37141] (138) 
 halfenprox [CHEBI:39368] (1)
 organofluorine compound [CHEBI:37143] (275) 
 halfenprox [CHEBI:39368] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 ether [CHEBI:25698] (876) 
 aromatic ether [CHEBI:35618] (353) 
 halfenprox [CHEBI:39368] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 aromatic ether [CHEBI:35618] (353) 
 halfenprox [CHEBI:39368] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 cyclic compound [CHEBI:33595] (7817) 
 aromatic compound [CHEBI:33655] (3799) 
 organic aromatic compound [CHEBI:33659] (3593) 
 aromatic ether [CHEBI:35618] (353) 
 halfenprox [CHEBI:39368] (1)
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 aromatic ether [CHEBI:35618] (353) 
 halfenprox [CHEBI:39368] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 aromatic ether [CHEBI:35618] (353) 
 halfenprox [CHEBI:39368] (1)
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 halide [CHEBI:37578] (1402) 
 organohalogen compound [CHEBI:36684] (976) 
 organobromine compound [CHEBI:37141] (138) 
 halfenprox [CHEBI:39368] (1)
 organofluorine compound [CHEBI:37143] (275) 
 halfenprox [CHEBI:39368] (1)
ChEBI Compound Accession Identifier  [CHEBI:39368]
ChEBI Compound Description  An aromatic ether the is the 3-phenoxybenzyl ether of 2-(4-difluorobromomethoxyphenyl)-2-methylpropanol.
ChEBI Compound Identification Number  39368
ChEBI InChI Value  InChI=1S/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3
ChEBI InChIKey Value  WIFXJBMOTMKRMM-UHFFFAOYSA-N
ChEBI Compound Name  halfenprox
ChEBI SMILES Value  CC(C)(COCc1cccc(Oc2ccccc2)c1)c1ccc(OC(F)(F)Br)cc1
ChEBI Substance ID  26675799
ChEBI URL  ChEBI:39368
ChemSpider ID  8315975
Ontomatica Chemical Accession Key (OnChAKey)  WIFXJBMOTMKRMM_UHFFFAOYSA_N_000_000000
PubChem Compound ID  10140464