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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Description of key information

The adsorption coefficient (Koc) of bis(4-(1,1,3,3-tetramethylbutyl) phenyl) amine is determined to be > 4.27E+05,  with a Log Koc > 5.63 (Harlan Laboratories, 2012).

Key value for chemical safety assessment

Koc at 20 °C:
427 000

Additional information

Key study:

In a study conducted to OECD 121 (conducted to GLP), the adsorption coefficient (Koc) of bis(4-(1,1,3,3-tetramethylbutyl) phenyl) amine is > 4.27E+05, with a Log Koc > 5.63.

This value indicates that bis(4-(1,1,3,3-tetramethylbutyl) phenyl) amine will be environmentally immobile (Harlan Laboratories, 2012).

Supporting study:

Using The Estimation Programs Interface (EPI) SuiteTMdeveloped by the US Environmental Protection Agency's Office of Pollution Prevention and Toxics and Syracuse Research Corporation (SRC), the log Koc of bis(4-(1,1,3,3-tetramethylbutyl) phenyl) amine is determined as 6.867 (KOCWIN, 2010).

[LogKoc: 5.63]