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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Environmental fate & pathways

Adsorption / desorption

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Administrative data

Link to relevant study record(s)

Reference
Endpoint:
adsorption / desorption: screening
Data waiving:
study scientifically not necessary / other information available
Justification for data waiving:
the study does not need to be conducted because the substance has a low octanol water partition coefficient and the adsorption potential of this substance is related to this parameter

Description of key information

The study does not need to be conducted because the substance has a low octanol water partition coefficient and the adsorption potential of this substance is related to this parameter.

For PNEC derivation and environmental risk estimation a Koc value of 148 was used which was derived from the lowest log Kow value of 2.21 with EUSES version 2.12.

Key value for chemical safety assessment

Additional information

In accordance with column 2 of Regulation (EC) No 1907/2006, Annex VIII, 9.3.1, the study does not need to be conducted because the substance has a low octanol water partition coefficient and the adsorption potential of this substance is related to this parameter. Available data for all main components of Tar acids, xylenol fraction (CAS 84989-06-0) demonstrate the log Kow to be below 3, i.e. xylenol-isomers: 2.09 to 2.42 (DEZA, 2010; EPA, 2010; Sangster, 1989); cresol-isomers: 1.94 to 1.98 (OECD SIDS, 2003; Sangster, 1989); ethyl-phenols: 2.09 to 2.58 (DEZA, 2010; Umeyama et al., 1971; Sangster, 1989), or trimethyl-phenols: 2.67 to 2.73 (Sangster, 1989). Thus, Tar acids, xylenol fraction (CAS 84989-06-0) exhibits low potential for adsorption.