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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

The environmental fate properties of tris 2-propylheptyl phosphite (T2PHP) and related alkyl phosphites generally include: low water solubility, low vapour pressure, and rapid hydrolysis to phosphorous acid and corresponding alcohols (in the case of T2PHP it is 2-propylheptanol).


A biodegradation screening study, OECD 301D Closed Bottle Test, was performed by van Ginkel (2014) on TiTDP, a similar tris alkyl phosphite analog, to evaluate the persistence of TiTDP and also to compare the rate of biodegradation of TiTDP to that of its primary hydrolysis product – isotridecyl alcohol. The results of the new OECD 301D study found 57% degradation at 28 days, with degradation continuing to 63% degradation at 42 days. Whilst these results do not fully meet the ready biodegradable standard, they demonstrate that TiTDP is inherently biodegradable and not persistent. The rate of biodegradation of TiTDP is somewhat slower than that of isotridecyl alcohol, which does meet the ready criterion. This is probably due to the additional time needed for hydrolysis to occur and also for the greater sorption potential of the phosphite vs. the alcohol, which can also delay the biodegradation process. 


A new OECD 301D Closed Bottle Test was performed by van Ginkel (2019) on phenyl diisodecyl phosphite, another related alkyl phosphite analog. The results found 64% degradation at 28 da and were considered to be ready biodegradable given the complex composition of the substance.


2-Propylheptanol is readily biodegradable.


Bioaccumulation concentration factor (BCF) estimates for T2PHP are low, 33 L/kg wet-wt, based on the BCFBAF v3.00 model. The BCF value of the primary hydrolysis product, 2-propylheptanol, is also low.


Additional information