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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Endpoint summary

Administrative data

Description of key information

1,2 -dichloro-1 -[difluoro(trifluoromethoxy)methoxy]-1,2,2-trifluoroethane is used as intermediate under strictly conditions only and therefore no release to the environment is anticipated.

Additional information

As other fluorochemical products 1,2-dichloro-1-[difluoro(trifluoromethoxy)methoxy]-1,2,2-trifluoroethane would not be expected to undergo significant biodegradation in any of the environmental compartments.

No experimental data are available for hydrolysis in water but, since 1,2-dichloro-1-[difluoro(trifluoromethoxy)methoxy]-1,2,2-trifluoroethane does not contain any functional group associated with hydrolysis properties at relevant environmental conditions, and due to the presence of carbon-fluorine bond which is the strongest bond in organic chemistry (O’Hagan, 2008) it can be concluded that hydrolysis would not a relevant degradation mechanism for 1,2-dichloro-1-[difluoro(trifluoromethoxy)methoxy]-1,2,2-trifluoroethane.

1,2-dichloro-1-[difluoro(trifluoromethoxy)methoxy]-1,2,2-trifluoroethane is characterized by a high Henry Law’s constant of 5 x 10E6 Pa m3 /mol a and low water solubility of 0.84 mg/L, indicating that the product would tend quickly to volatilize from water reaching the atmospheric compartment. 

Basing on the experimental Log Kow = 4.4 and the calculated Log Koc = 3.30 a certain affinity for organic matter would be expected.

It must be noted that 1,2-dichloro-1-[difluoro(trifluoromethoxy)methoxy]-1,2,2-trifluoroethane is used as intermediate under strictly conditions only and therefore no release to the environment is expected.