1.0 2013-04-25 07:56:53 UTC 2026-08-19 08:53:33 UTC T3D3896 Oxyfluorfen SmallMolecule Oxyfluorfen is an exogenous organic compound with the formula C15H11ClF3NO4 and an average molecular weight of 361.70 g/mol. It exists as a solid at room temperature. Oxyfluorfen belongs to the diphenylethers, a subclass of benzene and substituted derivatives within the organic compounds. This compound is utilized as an industrial biocide. It is found in or released from ten recorded sources, including building and construction materials such as floors, and food, food processing and cookware, specifically molasses and the treatment of molasses. It is also associated with household cleaning and consumer products, specifically cigar cigarettes, and various electrical and electronic equipment, including colour television systems, discharge lamps, electric switches, radio transmission systems, and still video cameras, among two others. Oxyfluorfen interacts with thirteen recorded protein targets. These include the broad substrate specificity ATP-binding cassette transporter ABCG2, the ATP-dependent translocase ABCB1, the ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1 (CD38), and cytochrome P450 1A1 (CYP1A1), along with nine other proteins. Household Toxin Synthetic Toxin Pesticide Organic Compound Organochloride Organofluoride Ether Herbicide Household Toxin Synthetic Compound 2-Chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene 2-Chloro-1-(3-ethoxy-4-nitrophenoxy)-4-trifluoromethylbenzene 2-Chloro-a,a,a-trifluoro-p-tolyl-3-ethoxy-4-nitrophenyl Ether 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-1-nitrobenzene 4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-1-nitrobenzene Galigan GOAL GOldate Hada F Koltar Oxyfluoren Oxyfluorofen Oxyfluorofene Oxyflurofen Oxygold Zoomer C15H11ClF3NO4 361.7 361.032870167 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-1-nitrobenzene oxyfluorfen 42874-03-3 CCOC1=C(C=CC(OC2=C(Cl)C=C(C=C2)C(F)(F)F)=C1)[N+]([O-])=O InChI=1S/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3 OQMBBFQZGJFLBU-UHFFFAOYSA-N Organic compounds Benzenoids Benzene and substituted derivatives Diphenylethers Diphenylethers Alkyl aryl ethers Alkyl fluorides Aryl chlorides Chlorobenzenes Diarylethers Hydrocarbon derivatives Nitroaromatic compounds Nitrophenyl ethers Organic oxides Organic oxoazanium compounds Organochlorides Organofluorides Organonitrogen compounds Organopnictogen compounds Phenol ethers Phenoxy compounds Propargyl-type 1,3-dipolar organic compounds Trifluoromethylbenzenes Alkyl aryl ether Alkyl fluoride Alkyl halide Allyl-type 1,3-dipolar organic compound Aromatic homomonocyclic compound Aryl chloride Aryl halide C-nitro compound Chlorobenzene Diaryl ether Diphenylether Ether Halobenzene Hydrocarbon derivative Nitroaromatic compound Nitrobenzene Nitrophenyl ether Organic 1,3-dipolar compound Organic nitro compound Organic nitrogen compound Organic oxide Organic oxoazanium Organic oxygen compound Organochloride Organofluoride Organohalogen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Phenol ether Phenoxy compound Propargyl-type 1,3-dipolar organic compound Trifluoromethylbenzene Aromatic homomonocyclic compounds Diphenyl ether herbicide aromatic ether Detected and Not Quantified Exogenous Membrane Solid White powder. logp 4.60 ALOGPS logs -5.67 ALOGPS solubility 7.79e-04 g/l ALOGPS logp 5.09 ChemAxon pka_strongest_basic -5 ChemAxon iupac 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-1-nitrobenzene ChemAxon average_mass 361.7 ChemAxon mono_mass 361.032870167 ChemAxon smiles CCOC1=C(C=CC(OC2=C(Cl)C=C(C=C2)C(F)(F)F)=C1)[N+]([O-])=O ChemAxon formula C15H11ClF3NO4 ChemAxon inchi InChI=1S/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3 ChemAxon inchikey OQMBBFQZGJFLBU-UHFFFAOYSA-N ChemAxon polar_surface_area 64.28 ChemAxon refractivity 81.61 ChemAxon polarizability 30.34 ChemAxon rotatable_bond_count 6 ChemAxon acceptor_count 3 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon No indication of carcinogenicity to humans (not listed by IARC). #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7225f2bcc0> 39327 CHEMBL1871400 35974 C18881 BE0002433 AC50 0.58 uM CLZD_CYP1A2_48 CellzDirect AC50 3.90 uM CLZD_CYP1A2_24 CellzDirect AC50 0.58 uM CLZD_CYP1A2_48 CellzDirect BE0000920 AC50 1.48 uM BSK_hDFCGF_MMP1_up BioSeek BE0001160 AC50 1.48 uM BSK_hDFCGF_MCSF_up BioSeek BE0000895 AC50 1.48 uM BSK_BE3C_uPA_down BioSeek BE0003543 AC50 3.02 uM CLZD_CYP1A1_24 CellzDirect AC50 2.38 uM CLZD_CYP1A1_48 CellzDirect BE0003541 AC50 3.68 uM CLZD_UGT1A1_24 CellzDirect AC50 6.69 uM CLZD_UGT1A1_48 CellzDirect BE0003549 AC50 4.06 uM CLZD_CYP2B6_6 CellzDirect AC50 9.38 uM CLZD_CYP2B6_24 CellzDirect AC50 5.32 uM CLZD_CYP2B6_48 CellzDirect BE0000886 AC50 4.34 uM CLZD_SULT2A1_6 CellzDirect BE0005459 AC50 4.44 uM BSK_SAg_CD38_down BioSeek BE0000058 AC50 4.44 uM BSK_KF3CT_MMP9_down BioSeek BE0001067 AC50 5.04 uM CLZD_ABCG2_48 CellzDirect BE0001032 AC50 5.09 uM CLZD_ABCB1_48 CellzDirect BE0000123 AC50 5.41 uM ATG_ERa_TRANS Attagene AC50 7.90 uM ATG_ERa_TRANS Attagene BE0002638 AC50 5.87 uM CLZD_CYP3A4_6 CellzDirect AC50 8.47 uM CLZD_CYP3A4_24 CellzDirect