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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Hydrolysis

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Administrative data

Link to relevant study record(s)

Description of key information

Hydrolysis of cloquintocet was determined according to the principles of OECD 111.  Cloquintocet behaves as expected for an ester. In strongly alkaline solution de-esterification is very rapid, slower at slightly alkaline pH and very slow in the range of pH 5 to 7.  The free acid (i.e. [(5-chloroquinolin-8-yl)oxy]acetic acid; CAS#: 88349-88-6; company code CGA153433) was the sole hydrolysis product found in the experiment and is therefore considered to be hydrolytically stable.

Key value for chemical safety assessment

Half-life for hydrolysis:
133 d
at the temperature of:
20 °C

Additional information

In hydrolysis studies cloquintocet behaves as expected for an ester. In strongly alkaline solution de-esterification is very rapid, slower at slightly alkaline pH and very slow in the range of pH 5 to 7. The following half-lives at 20°C were found (concentration of the test substance 0.4 mg/L). pH 1 = 29.8  days, pH 5 = 4.4  years, pH 7 = 133.7  days, pH 9 = 6.6 days and pH 13 = <5 minutes (25°C). The free acid (i.e. [(5-chloroquinolin-8-yl)oxy]acetic acid; CAS#: 88349-88-6; company code CGA153433) was the sole hydrolysis product found in these experiments, therefore the transformation product can be considered as hydrolytically stable.