Registration Dossier
Registration Dossier
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Phenol, paraalkylation products with C12-rich branched olefins derived from propene oligomerisation, reaction products with sulphur monochloride and decene, reaction products with Benzoic acid, 2-hydroxy-,C14-18 alkyl dervis., polybutenyl benzenesulphonic acid, carbon dioxide and calcium hydroxide
EC number: 903-162-9 | CAS number: -
Endpoint summary
Administrative data
Description of key information
Considering the difficult structure of the substance and the surface active properties the estimation method is the most appropriate method for calculating the Koc valuet.Due to the nature of the substance - organic and inorganic parts in the molecules - the analytics is very complex. Therefore QSAR calculations were performed to support the experimental results. For these calculations only the organic part of the constituents has been considered in the non-ionic form.
Based on the calculations for the main constituents of EC 903-162-9, LogKoc values ranging from 9.3388 to 13.8343 MCI Method and 8.5933 to 12.5159 (Log Pow Based Estimate) were derived (see atachment for full result details). For the purposes of the chemical safety assessment, a LogKoc value of 8.5933 has been selected.
It is concluded that the Registration substance is likely to be highly immobile in the terrestrial environment.
Additional information
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