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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
biodegradation in soil: simulation testing
Data waiving:
study scientifically not necessary / other information available
Justification for data waiving:
other:
Cross-reference
Reason / purpose for cross-reference:
data waiving: supporting information
Reference
Endpoint:
biodegradation in water: ready biodegradability
Type of information:
experimental study
Adequacy of study:
key study
Study period:
From Jan. 02, 1989 to Feb. 21, 1989
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: Study design appears to follow OECD guideline 301B (1992). Contains sufficient detail to suggest GLP-like characteristics, but no statement of certification (reasonably thorough description of authors, dates, design, results and interpretation).
Qualifier:
according to guideline
Guideline:
OECD Guideline 301 B (Ready Biodegradability: CO2 Evolution Test)
Deviations:
yes
Remarks:
The volume of the test solution was reduced from 3.0 L to 1.5 L. The CO2 formed by biodegradation was absorbed with NaOH and determined on a carbon analyzer.
GLP compliance:
no
Oxygen conditions:
aerobic
Inoculum or test system:
activated sludge (adaptation not specified)
Details on inoculum:
- Source of inoculum/activated sludge (e.g. location, sampling depth, contamination history, procedure): Bacteria collected from activated sludge of the sewage treatment plant of CH - 4153 Reinach on 02/01/89
- Preparation of inoculum for exposure: The preparation was carried out according to the method described in the guideline.
Duration of test (contact time):
28 d
Initial conc.:
11 mg/L
Based on:
test mat.
Initial conc.:
20.1 mg/L
Based on:
test mat.
Parameter followed for biodegradation estimation:
CO2 evolution
Details on study design:
Vessels: 2 Liter flasks equipped with gas inlet and magnetic stirrer.
Water: The test medium was prepared according to the method described in the guideline.
Temperature: 22 ± 2ºC
Test substance: 1200 mL of the mineral solution with the inoculum were aerated for 24 hours in the test vessel. In 300 mL mineral solution 0.5 mL Nonylphenol 10EO5PO (solution of 30 mg in 100 mL bidist. water) and 16.5 rsp. 30.2 mg of test substance were added and homogenized. This solution was given to the test vessel which was immediately connected to the CO2 traps.
10 mg test substance are equivalent to 6.93 mg organic carbon, based on the chemical formula.
Reference substance: Aniline, 20 mg/L containing 0.5 mL of the Nonylphenol 10EO5PO solution
Blank: Water as specified in the guideline containing 0.5 mL of the Nonylphenol 10EO5PO solution.
Reference substance:
aniline
Test performance:
There was no method compatible with the requirements of the method available to maintain the substance in suspension. It therefore formed deposits at the glass wall, which could not be brought back into suspension quantitatively. The results may therefore not reflect the real degree of biodegradability.
Parameter:
% degradation (CO2 evolution)
Value:
0
Sampling time:
28 d
Remarks on result:
other: 11 mg test substance/L
Parameter:
% degradation (CO2 evolution)
Value:
2
Sampling time:
28 d
Remarks on result:
other: 20.1 mg test substance/L
Value:
other: not determined
Results with reference substance:
Reference substance: The biodegradation was calculated as: 20 mg/L = 84.3% in 28 days.
Validity criteria fulfilled:
yes
Interpretation of results:
under test conditions no biodegradation observed
Conclusions:
The substance is not biodegradable in this test.

Data source

Materials and methods

Test material

Constituent 1
Chemical structure
Reference substance name:
2-(2H-benzotriazol-2-yl)-p-cresol
EC Number:
219-470-5
EC Name:
2-(2H-benzotriazol-2-yl)-p-cresol
Cas Number:
2440-22-4
Molecular formula:
C13H11N3O
IUPAC Name:
2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenol

Results and discussion

Applicant's summary and conclusion