Registration Dossier

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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Bioaccumulation: aquatic / sediment

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Administrative data

Link to relevant study record(s)

Description of key information

Performing of a BCF study with this complex substance is considerd to be technically not feasible. However a QSAR for the final product of the hydrolys and especially the hydrolysis in the presence of light,  3-ethyl-4-propyl-quinoline yielded an  estimated BCF of  596 L/kg wwt (logBCF= 2.77). This result indicates that the final product of butanal reaction products with aniline in water does not meet the B criterion.

Key value for chemical safety assessment

Additional information

It has been demonstated in the waiving statements that the substance is not only complex and contains a high number of components, but it is also not stable in water and has a complex reaction pattern in water.

A search in the ECHA database and other public databases as well as in REACH guidance documents did not lead to examples or guidances for BCF studies performed with UVCB substances. The Registrant is aware that this item is currently under discussion in expert groups, e.g. from CEFIC and ECHA. As a BCF study is consuming animals, the Registrant is willing performing of a such study (after having stated a study proposal) if an adequate and scientifically found study design is available which allows the proper determination of a BCF value.

Having the B criterion in focus, a more detailed analysis of the hydrolysis products will be performed which also allows to fully compare the analysis of the UVCB substance "butanal, reaction products with aniline" (via GC-MS) with the analytical method performed on the hydrolysis products (LC-MS). After further analytical characterization of relevant compounds the corresponding BCFs will be estimated via QSAR with an accepted calculation method and correlated with the abiotic and/or biotic degradation properties of the respective compound.