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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Administrative data

Endpoint:
hydrolysis
Type of information:
experimental study
Adequacy of study:
key study
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: GLP study according EU/OECD guideline.

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2002

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
EU Method C.7 (Degradation: Abiotic Degradation: Hydrolysis as a Function of pH)
GLP compliance:
yes (incl. QA statement)

Test material

Constituent 1
Chemical structure
Reference substance name:
4-chloro-6-(2-chlorophenoxy)-5-fluoropyrimidine
Cas Number:
213265-81-7
Molecular formula:
C10H5Cl2FN2O
IUPAC Name:
4-chloro-6-(2-chlorophenoxy)-5-fluoropyrimidine
Radiolabelling:
no

Study design

Analytical monitoring:
no

Results and discussion

Dissipation DT50 of parent compoundopen allclose all
pH:
9
Temp.:
25 °C
Hydrolysis rate constant:
0 s-1
DT50:
13 900 h
pH:
7
Temp.:
50 °C
Remarks on result:
other: Within five days the degradation was less than 10%.
pH:
4
Temp.:
50 °C
Remarks on result:
other: Within five days the degradation was less than 10%.

Any other information on results incl. tables

The calculation of the half times and the reaction rate constants were based on linear regression (In c versus t and In k versus T"1 respectively) following the first order concentration-time-law.

Applicant's summary and conclusion

Validity criteria fulfilled:
yes
Conclusions:
The substance is hydrolytically not degradable at pH 7 and pH 4.
The test substance is hydrolytically degradable at pH 9.