1.0 2016-05-19 03:44:36 UTC 2026-08-22 14:24:54 UTC Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1) SmallMolecule Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1) belongs to the phenylpropanes, a subclass of benzene and substituted derivatives within the organic compounds. With an average molecular weight of 646.94 g/mol, Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1) is a heavy molecule. It has the chemical formula C42H63O3P. This compound serves various industrial roles, including use as a stabilizing agent, heat stabilizer, UV stabilizer, and filler. It is utilized as a fragrance and as a processing aid not otherwise specified. Additionally, it functions as an antioxidant in both industrial and biological contexts (PMC10209654). Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1) is identified in 18 recorded sources. Within electrical and electronic equipment, it is found in antennas, coils, communication cables or conductors, discharge lamps, and emergency protective devices, among seven other items. In the category of food, food processing, and cookware, it is present in food contact materials, cellar tools, and processing meats. It is also found in building and construction materials such as ceilings and fencing, as well as in drinking water and water supply. Recorded exposure routes for this substance include inhalation, oral ingestion, and touch. Tertiary butyl phenols tris(2,4-ditert-butylphenyl) phosphite C42H63O3P 646.937 646.451482887 tris(2,4-di-tert-butylphenyl) phosphite tris(2,4-di-tert-butylphenyl) phosphite 31570-04-4 CC(C)(C)C1=CC(=C(OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C=C1)C(C)(C)C InChI=1S/C42H63O3P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3 JKIJEFPNVSHHEI-UHFFFAOYSA-N Organic compounds Benzenoids Benzene and substituted derivatives Phenylpropanes Phenylpropanes Hydrocarbon derivatives Organic phosphites Organooxygen compounds Phenoxy compounds Aromatic homomonocyclic compound Hydrocarbon derivative Organic oxygen compound Organic phosphite Organooxygen compound Phenoxy compound Phenylpropane Aromatic homomonocyclic compounds Detected and Not Quantified logp 15.5 logp 10.35 ALOGPS logs -8.69 ALOGPS solubility 1.31e-06 g/l ALOGPS logp 15.71 ChemAxon pka_strongest_basic -1.9 ChemAxon iupac tris(2,4-di-tert-butylphenyl) phosphite ChemAxon average_mass 646.937 ChemAxon mono_mass 646.451482887 ChemAxon smiles CC(C)(C)C1=CC(=C(OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C=C1)C(C)(C)C ChemAxon formula C42H63O3P ChemAxon inchi InChI=1S/C42H63O3P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3 ChemAxon inchikey JKIJEFPNVSHHEI-UHFFFAOYSA-N ChemAxon polar_surface_area 27.69 ChemAxon refractivity 199.3 ChemAxon polarizability 76.99 ChemAxon rotatable_bond_count 12 ChemAxon acceptor_count 3 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f721f463e88> 91601 82711