1.0 2026-04-04 06:51:24 UTC 2026-08-19 17:01:27 UTC 1,2-Benzenedicarboxylic acid, bis(2-ethoxyethyl) ester SmallMolecule 1,2-Benzenedicarboxylic acid, bis(2-ethoxyethyl) ester is an organic compound with the formula C16H22O6 and an average molecular weight of 310.35 g/mol. 1,2-Benzenedicarboxylic acid, bis(2-ethoxyethyl) ester belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This substance is found in or released from two recorded sources, specifically food contact materials and processing meats within the category of food, food processing & cookware. Recorded exposure routes for the compound include oral, inhalation, and touch. 1,2-Benzenedicarboxylic acid, bis (2-ethoxyethyl) ester 1,2-Benzenedicarboxylic acid, bis(2-ethoxyethyl) 1,2-Benzenedicarboxylic acid, bis(2-ethoxyethyl) ester 1,2-BIS(2-ETHOXYETHYL) PHTHALATE 605549 bis(2-ethoxyethyl) benzene-1,2-dicarboxylate Bis(2-ethoxyethyl) phthalate Bis(2-ethoxyethyl)phthalate Bis(ethoxyethyl)phthalate bis-(2-Ethoxyethyl)phthalate Diethoxyethyl phthalate phthalic acid bis(2-ethoxyethyl) ester Phthalic acid, bis(2-ethoxyethyl) ester Phthalic acid, bis-2-ethoxyethyl ester Phthalic acid, di(2-ethoxyethyl) ester C16H22O6 310.346 310.141638 605-54-9 CCOCCOC(=O)C1=C(C=CC=C1)C(=O)OCCOCC InChI=1S/C16H22O6/c1-3-19-9-11-21-15(17)13-7-5-6-8-14(13)16(18)22-12-10-20-4-2/h5-8H,3-4,9-12H2,1-2H3 RMKYMNRQXYPJHL-UHFFFAOYSA-N Organic compounds Benzenoids Benzene and substituted derivatives Benzoic acids and derivatives Benzoic acid esters Benzoyl derivatives Carboxylic acid esters Dialkyl ethers Dicarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Aromatic homomonocyclic compound Benzoate ester Benzoyl Carboxylic acid derivative Carboxylic acid ester Dialkyl ether Dicarboxylic acid or derivatives Ether Hydrocarbon derivative Organic oxide Organic oxygen compound Organooxygen compound Aromatic homomonocyclic compounds Detected and Not Quantified logp 2.2 average_mass 310.346 ChemAxon mono_mass 310.141638 ChemAxon smiles CCOCCOC(=O)C1=C(C=CC=C1)C(=O)OCCOCC ChemAxon formula C16H22O6 ChemAxon inchi InChI=1S/C16H22O6/c1-3-19-9-11-21-15(17)13-7-5-6-8-14(13)16(18)22-12-10-20-4-2/h5-8H,3-4,9-12H2,1-2H3 ChemAxon inchikey RMKYMNRQXYPJHL-UHFFFAOYSA-N ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72444ee608> 69060 62281