1.0 2016-06-03 12:42:33 UTC 2026-08-22 11:55:27 UTC 2-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(3-((2-ethylhexyl)oxy)-2-hydroxypropoxy)phenol SmallMolecule 2-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(3-((2-ethylhexyl)oxy)-2-hydroxypropoxy)phenol belongs to the phenol ethers, a class of benzenoids within the organic compounds. With an average molecular weight of 583.77 g/mol, 2-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(3-((2-ethylhexyl)oxy)-2-hydroxypropoxy)phenol is a heavy molecule. Its chemical formula is C36H45N3O4. Industrially, this compound is used as a UV stabilizer. It has been recorded in two sources, including drinking water and water supply, as well as building and construction materials such as sunshades, awnings, or outside screens. The recorded exposure route for this substance is oral. C36H45N3O4 583.773 583.341006941 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-{3-[(2-ethylhexyl)oxy]-2-hydroxypropoxy}phenol 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-{3-[(2-ethylhexyl)oxy]-2-hydroxypropoxy}phenol 137658-79-8 CCCCC(CC)COCC(O)COC1=CC(O)=C(C=C1)C1=NC(=NC(=N1)C1=C(C)C=C(C)C=C1)C1=C(C)C=C(C)C=C1 InChI=1S/C36H45N3O4/c1-7-9-10-27(8-2)20-42-21-28(40)22-43-29-13-16-32(33(41)19-29)36-38-34(30-14-11-23(3)17-25(30)5)37-35(39-36)31-15-12-24(4)18-26(31)6/h11-19,27-28,40-41H,7-10,20-22H2,1-6H3 WYLMGXULBMHUDT-UHFFFAOYSA-N Organic compounds Benzenoids Phenol ethers Phenol ethers 1,3,5-triazines 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Alkyl aryl ethers Azacyclic compounds Dialkyl ethers Glycerol ethers Heteroaromatic compounds Hydrocarbon derivatives Organonitrogen compounds Organopnictogen compounds Phenoxy compounds Secondary alcohols m-Xylenes 1,3,5-triazine 1-hydroxy-2-unsubstituted benzenoid 1-hydroxy-4-unsubstituted benzenoid Alcohol Alkyl aryl ether Aromatic heteromonocyclic compound Azacycle Dialkyl ether Ether Glycerol ether Heteroaromatic compound Hydrocarbon derivative M-xylene Monocyclic benzene moiety Organic nitrogen compound Organic oxygen compound Organoheterocyclic compound Organonitrogen compound Organooxygen compound Organopnictogen compound Phenol Phenol ether Phenoxy compound Secondary alcohol Triazine Xylene Aromatic heteromonocyclic compounds Detected and Not Quantified logp 8.4 logp 6.81 ALOGPS logs -5.79 ALOGPS solubility 9.45e-04 g/l ALOGPS logp 10.64 ChemAxon pka_strongest_acidic 6.67 ChemAxon pka_strongest_basic -0.43 ChemAxon iupac 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-{3-[(2-ethylhexyl)oxy]-2-hydroxypropoxy}phenol ChemAxon average_mass 583.773 ChemAxon mono_mass 583.341006941 ChemAxon smiles CCCCC(CC)COCC(O)COC1=CC(O)=C(C=C1)C1=NC(=NC(=N1)C1=C(C)C=C(C)C=C1)C1=C(C)C=C(C)C=C1 ChemAxon formula C36H45N3O4 ChemAxon inchi InChI=1S/C36H45N3O4/c1-7-9-10-27(8-2)20-42-21-28(40)22-43-29-13-16-32(33(41)19-29)36-38-34(30-14-11-23(3)17-25(30)5)37-35(39-36)31-15-12-24(4)18-26(31)6/h11-19,27-28,40-41H,7-10,20-22H2,1-6H3 ChemAxon inchikey WYLMGXULBMHUDT-UHFFFAOYSA-N ChemAxon polar_surface_area 97.59 ChemAxon refractivity 206.52 ChemAxon polarizability 69.58 ChemAxon rotatable_bond_count 14 ChemAxon acceptor_count 7 ChemAxon donor_count 2 ChemAxon physiological_charge -1 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72249aeed8> 135530657 10632763