1.0 2016-05-19 03:29:43 UTC 2026-08-22 11:49:23 UTC Octadecyl 3,5-Bis(tert-butyl)-4-hydroxybenzenep* SmallMolecule Octadecyl 3,5-Bis(tert-butyl)-4-hydroxybenzenep* belongs to the fatty alcohol esters, a subclass of fatty acyls within the organic compounds. With an average molecular weight of 530.88 g/mol, Octadecyl 3,5-Bis(tert-butyl)-4-hydroxybenzenep* is a heavy molecule. Its chemical formula is C35H62O3. In industrial and biological contexts, this compound serves as an antioxidant (PMC10857301, PMC7023587). Other industrial applications include its use as a fragrance (PMC10857301, PMC7023587), a heat stabilizer, and as processing aids not otherwise specified. The compound has been identified in 26 recorded sources. These include electrical and electronic equipment, specifically antennas, auxiliary devices, coils, communication cables or conductors, and discharge lamps, among 10 other items. It is also found in building and construction materials such as ceilings, fencing, stairs and ramps, and tents or canopies. Additionally, it is present in food, food processing and cookware, including food contact materials, cellar tools, and processing meats. Within household cleaning and consumer products, it is found in bleaching agents, soap detergents, and tobacco smoke filters. It has also been detected in drinking water and water supply. Recorded exposure routes for this compound include oral, inhalation, and touch. octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate C35H62O3 530.878 530.469895856 octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate 2082-79-3 CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C InChI=1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3 SSDSCDGVMJFTEQ-UHFFFAOYSA-N Organic compounds Lipids and lipid-like molecules Fatty Acyls Fatty alcohol esters Fatty alcohol esters Carbonyl compounds Carboxylic acid esters Fatty acid esters Hydrocarbon derivatives Monocarboxylic acids and derivatives Organic oxides Phenols Phenylpropanes Aromatic homomonocyclic compound Benzenoid Carbonyl group Carboxylic acid derivative Carboxylic acid ester Fatty acid ester Fatty alcohol ester Hydrocarbon derivative Monocarboxylic acid or derivatives Monocyclic benzene moiety Organic oxide Organic oxygen compound Organooxygen compound Phenol Phenylpropane Aromatic homomonocyclic compounds Detected and Not Quantified logp 13.8 logp 10.19 ALOGPS logs -7.69 ALOGPS solubility 1.07e-05 g/l ALOGPS logp 12.54 ChemAxon pka_strongest_acidic 10.75 ChemAxon pka_strongest_basic -5.1 ChemAxon iupac octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate ChemAxon average_mass 530.878 ChemAxon mono_mass 530.469895856 ChemAxon smiles CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C ChemAxon formula C35H62O3 ChemAxon inchi InChI=1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3 ChemAxon inchikey SSDSCDGVMJFTEQ-UHFFFAOYSA-N ChemAxon polar_surface_area 46.53 ChemAxon refractivity 164.34 ChemAxon polarizability 71.07 ChemAxon rotatable_bond_count 23 ChemAxon acceptor_count 2 ChemAxon donor_count 1 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f727096e8a0> 16386 15539