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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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

Based on the physicochemical properties, all the components of the Reaction mass of 2-ethylpropane-1,3-diol(DMP) and 5-ethyl-1,3-dioxane-5-methanol(CTF) and propylidynetrimethanol(TMP) can be expected to have a low potential for adsorption to soil. The octanol-water partition coefficient for the Reaction mass of 2-ethylpropane-1,3-diol(DMP) and 5-ethyl-1,3-dioxane-5-methanol(CTF) and propylidynetrimethanol(TMP) i.e. log Pow = 0.19 (CTF), -0.2 (DMP) and -0.8 (TMP) is low. A waiver is proposed for this endpoint in line with Column 2 of Annex VIII of the REACH regulation, where no study is required if the logPow is below the trigger of 3 as the substance can be expected to have a low potential for adsorption.

Key value for chemical safety assessment

Koc at 20 °C:
13.15

Additional information

Screening and/or higher tier studies investigating the adsorption potentialof the Reaction mass of 2-ethylpropane-1,3-diol(DMP) and 5-ethyl-1,3-dioxane-5-methanol(CTF) and propylidynetrimethanol(TMP)do not need to be conducted due to the low octanol water partition coefficients of the substance. The adsorption potential of the substance is related to this parameter. Therefore, the Koc can be estimated from Kow as outlined in ECHA guidance on information requirements and chemical safety assessment Chapter R.6: QSARs and grouping of chemicals, May 2008. This is a type of SAR which is directly implemented in the TGD and in EUSES. The following equation was used: logKoc = 0.52 logKow + 1.02 (TGD, Part III, 2003: table 4).