1.0 2026-04-04 18:21:59 UTC 2026-08-20 03:47:42 UTC [2-(Benzyloxy)-2-oxoethyl](4-phenylbutyl)phosphinic acid SmallMolecule [2-(Benzyloxy)-2-oxoethyl](4-phenylbutyl)phosphinic acid belongs to the benzyloxycarbonyls, a subclass of benzene and substituted derivatives within the organic compounds. This compound has the formula C19H23O4P1 and an average molecular weight of 346.36 g/mol. It has been found in or released from one recorded source, specifically drinking water and water supply. The recorded exposure route for this substance is oral. (1-hydroxy-2-oxo-2-phenylmethoxyethyl)-oxo-(4-phenylbutyl)phosphonium (2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinic acid (2-(Benzyloxy)-2-oxoethyl)-(4-phenylbutyl)phosphinic acid (2-oxo-2-phenylmethoxyethyl)-(4-phenylbutyl)phosphinic acid (hydroxy-(4-phenylbutyl)phosphinyl)acetic acid phenylmethyl ester 2-(benzyloxy)-2-oxoethyl(4-phenylbutyl)phosphinic acid 2-(Benzyloxy)-2-oxoethyl](4-phenylbutyl)phosphinic acid ACETIC ACID [HYDROXY(4-PHENYLBUTYL)PHOSPHINYL]- PHENYLMETHYL ESTER Acetic acid, 2-[hydroxy(4-phenylbutyl)phosphinyl]-, phenylmethyl ester Acetic acid, [hydroxy(4-phenylbutyl)phosphinyl]-, phenylmethyl ester benzyl hydroxy(4-phenylbutyl)phosphinoylacetate Benzyl [hydroxy-(4-phenyl-butyl)-phosphinoyl]-acetate BENZYL [HYDROXY-(4-PHENYLBUTYL)PHOSPHINYL] ACETATE Benzyl[hydroxy-(4-phenylbutyl)phosphinyl]acetate hydroxyl(4-phenylbutyl)pjosphinyl]benzyl acetate phenylmethyl 2-[(4-phenylbutyl)(hydroxyphosphoryl)]acetate Phenylmethyl 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate QA-7537 R4PQO&1VO1R [2-(Benzyloxy)-2-oxoethyl](4-phenylbutyl)phosphinic acid [87460-09-1] [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid, phenylmethyl ester [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid,enylmethyl ester [Hydroxyl-(4-butylbenzene) phosphoroso] benzyl acetate C19H23O4P1 346.363 346.133396 87460-09-1 InChI=1S/C19H23O4P/c20-19(23-15-18-12-5-2-6-13-18)16-24(21,22)14-8-7-11-17-9-3-1-4-10-17/h1-6,9-10,12-13H,7-8,11,14-16H2,(H,21,22) GVDMCYBWLREELG-UHFFFAOYSA-N Detected and Not Quantified logp 3 average_mass 346.363 ChemAxon mono_mass 346.133396 ChemAxon formula C19H23O4P1 ChemAxon inchi InChI=1S/C19H23O4P/c20-19(23-15-18-12-5-2-6-13-18)16-24(21,22)14-8-7-11-17-9-3-1-4-10-17/h1-6,9-10,12-13H,7-8,11,14-16H2,(H,21,22) ChemAxon inchikey GVDMCYBWLREELG-UHFFFAOYSA-N ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72224812c8> 13187470 21168967