1.0 2016-05-19 03:50:14 UTC 2026-08-19 02:44:42 UTC Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester SmallMolecule Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester belongs to the phosphate esters, a subclass of organic phosphoric acids and derivatives within the organic compounds. With an average molecular weight of 582.97 g/mol, Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester is a heavy molecule. It has the chemical formula C13H24Cl6O8P2. This compound is used industrially as a flame retardant and is utilized in polyurethane plastics. It has been recorded in four distinct sources, including antennas within electrical and electronic equipment, food contact materials, indoor air, and drinking water. Exposure to the compound can occur through touch, inhalation, and oral routes. 2,2-bis(chloromethyl)trimethylene bis(bis(2-chloroethyl)phosphate) Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) C13H24Cl6O8P2 582.97 579.9077579 1-{[bis(2-chloroethoxy)phosphoryl]oxy}-2-({[bis(2-chloroethoxy)phosphoryl]oxy}methyl)-3-chloro-2-(chloromethyl)propane 1-{[bis(2-chloroethoxy)phosphoryl]oxy}-2-({[bis(2-chloroethoxy)phosphoryl]oxy}methyl)-3-chloro-2-(chloromethyl)propane 38051-10-4 ClCCOP(=O)(OCCCl)OCC(CCl)(CCl)COP(=O)(OCCCl)OCCCl InChI=1S/C13H24Cl6O8P2/c14-1-5-22-28(20,23-6-2-15)26-11-13(9-18,10-19)12-27-29(21,24-7-3-16)25-8-4-17/h1-12H2 ZGHUDSLVQAGWEY-UHFFFAOYSA-N Organic compounds Organic acids and derivatives Organic phosphoric acids and derivatives Phosphate esters Trialkyl phosphates Alkyl chlorides Hydrocarbon derivatives Organic oxides Organochlorides Organooxygen compounds Aliphatic acyclic compound Alkyl chloride Alkyl halide Hydrocarbon derivative Organic oxide Organic oxygen compound Organochloride Organohalogen compound Organooxygen compound Trialkyl phosphate Aliphatic acyclic compounds Detected and Not Quantified logp 2.5 logp 2.68 ALOGPS logs -2.92 ALOGPS solubility 7.01e-01 g/l ALOGPS logp 3.89 ChemAxon pka_strongest_basic -8.8 ChemAxon iupac 1-{[bis(2-chloroethoxy)phosphoryl]oxy}-2-({[bis(2-chloroethoxy)phosphoryl]oxy}methyl)-3-chloro-2-(chloromethyl)propane ChemAxon average_mass 582.97 ChemAxon mono_mass 579.9077579 ChemAxon smiles ClCCOP(=O)(OCCCl)OCC(CCl)(CCl)COP(=O)(OCCCl)OCCCl ChemAxon formula C13H24Cl6O8P2 ChemAxon inchi InChI=1S/C13H24Cl6O8P2/c14-1-5-22-28(20,23-6-2-15)26-11-13(9-18,10-19)12-27-29(21,24-7-3-16)25-8-4-17/h1-12H2 ChemAxon inchikey ZGHUDSLVQAGWEY-UHFFFAOYSA-N ChemAxon polar_surface_area 89.52 ChemAxon refractivity 114.88 ChemAxon polarizability 49.84 ChemAxon rotatable_bond_count 20 ChemAxon acceptor_count 2 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72a9e8a1e8> 92310 83339