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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Endpoint summary

Administrative data

Description of key information

Additional information

Based on the structure of EDDHMA-Fe no hydrolysis is expected as no hydrolysable groups are present. The substance can thus be regarded as hydrolytically stable. This was confirmed by an actual study and further supported by its application and use in aqueous solution and also by the read across substance EDDHA-FeNa which is also stable in water..

Abiotic degradation takes place predominately by photolysis as shown in studies with EDDHMA-Fe. The half-life time for phototransformation of EDDHMA-FeNa at 25 +/- 3 degree C is determined to be 40.66 and 35.4 hours for the two major components of this UVCB substance, at a light intensity of 4.86E20 photons/second in the wavelength range of 290 - 500 nm. 

Biodegradation of EDDHMA-Fe or the structurally related EDDHA-FeNa has not been shown in ready biodegradability tests . A guideline study with EDDHA-FeNa according to OECD guideline 301A detected 10 -20 % degradation based on DOC removal after an incubation time of 28 days (BASF SE, 2010.). The lack of biodegradation does not mean that these substances are recalcitrant in nature because the stringency of the test procedures could account for the recalcitrance in these tests.

 

EDDHMA-Fe is expected to have a low potential for bioaccumulation (EDDHMA-Fe: logPow <= -1.2).

Together with the high water solubility of EDDHMA-Fe (>= 20 g/L) the substance is expected to be very mobile in the aqueous phase and will not adsorb to sediment and soil.

The latter is expected based on the physicochemical properties of EDDHMA-Fe, the substance can be expected to have a low potential for adsorption. The estimated log Koc was -0.32 (estimated with the Kow method, KOCWIN v2.00; EPIWIN4.1), and was further confirmed by (non-guideline) experimental studies.