Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Ecotoxicological information

Toxicity to aquatic algae and cyanobacteria

Administrative data

Endpoint:
toxicity to aquatic algae and cyanobacteria
Type of information:
experimental study
Adequacy of study:
key study
Study period:
1995
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
guideline study with acceptable restrictions

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
1995
Report date:
1995

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
EU Method C.3 (Algal Inhibition test)
Version / remarks:
92/69/EEC C.3
Deviations:
no
GLP compliance:
not specified

Test material

Constituent 1
Chemical structure
Reference substance name:
Oxybispropylenebis[(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl)(phenyl)phosphine]
EC Number:
279-499-4
EC Name:
Oxybispropylenebis[(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl)(phenyl)phosphine]
Cas Number:
80584-86-7
Molecular formula:
C102H134O31P8
IUPAC Name:
Diphenyl 6,9,11,14-tetramethyl-7,13-diphenyl-4,10,16-trioxa-7,13-diphosphanonadecane-2,18-diyl bis(6,10,14-trimethyl-8,16,16-triphenoxy-4,7,9,12,15-pentaoxa-8,16-diphosphahexadecan-2-yl) bis(phosphite )
impurity 1
Chemical structure
Reference substance name:
Triphenyl phosphite
EC Number:
202-908-4
EC Name:
Triphenyl phosphite
Cas Number:
101-02-0
Molecular formula:
C18H15O3P
IUPAC Name:
Phosphorous acid, triphenyl ester
impurity 2
Chemical structure
Reference substance name:
Phenol
EC Number:
203-632-7
EC Name:
Phenol
Cas Number:
108-95-2
Molecular formula:
C6H6O
IUPAC Name:
phenol
Specific details on test material used for the study:
TEST MATERIAL NAME (as stated in study report): D 25-207 (ID Code TKA 40108)

SOURCE OF TEST MATERIAL
- Source and lot/batch No.of test material: Sponsor / Batch No. #06520471
- Expiration date of the lot/batch: November 1996
- Purity: > 95%

STABILITY AND STORAGE CONDITIONS OF TEST MATERIAL
- Storage condition of test material: room temperature

Sampling and analysis

Analytical monitoring:
no

Test solutions

Vehicle:
no
Details on test solutions:
Stock solution: 100.7 mg test substance were mixed with water by polytron for 5 minutes and made up to 1000 ml with water. Calculated amounts of this stock solution to produce the desired test concentrations were given into the water and were homogeneously distributed . The test Solutions were equilibrated for 24 hours under test conditions. The algae were then transferred into the flasks.

Test organisms

Test organisms (species):
other: Selenastrum capriconotum
Details on test organisms:
TEST ORGANISM
- Common name: Green algae
- Source (laboratory, culture collection): Collection of algae cultures, Pflanzenphysiologisches Institut University, Nikolausberger Weg 18, D-37073 Göttingen, Germany
- Method of cultivation: per guideline

ACCLIMATION
- Acclimation period: 3 days under test conditions

Study design

Test type:
static
Water media type:
freshwater
Limit test:
no
Total exposure duration:
72 h

Test conditions

Test temperature:
24 ± 1°C
Nominal and measured concentrations:
Nominal: 10, 18, 32, 58 and 100 mg test substance/L
Details on test conditions:
TEST SYSTEM
- Test vessel: 100 ml Erlenmeyer flasks, cotton Stoppers, on Lab shaker,
- Material, size, headspace, fill volume: 50 mL test solution per flask.
- Initial cells density: 10300 cells/mL
- No. of vessels per concentration (replicates): three
- No. of vessels per control (replicates): six

TEST MEDIUM / WATER PARAMETERS
- Source/preparation of dilution water: Composition according to the guideline

EFFECT PARAMETERS MEASURED (with observation intervals if applicable): Cell densities were measured at 24, 48 and 72 hours exposure on a "TOA" cell counter.
Reference substance (positive control):
no

Results and discussion

Effect concentrationsopen allclose all
Duration:
72 h
Dose descriptor:
other: ErC50
Effect conc.:
> 100 mg/L
Nominal / measured:
nominal
Conc. based on:
test mat.
Basis for effect:
growth rate
Duration:
72 h
Dose descriptor:
other: EbC50
Effect conc.:
36 mg/L
Nominal / measured:
nominal
Conc. based on:
test mat.
Basis for effect:
biomass
Details on results:
At the highest test concentration of 100 test substance/1 only 41.8% inhibition (calculated on growth rate) was found, therefore the ErC50 was greater than 100 mg/1.

Applicant's summary and conclusion

Validity criteria fulfilled:
not specified
Conclusions:
In a guildeline (92/69/EEC C.3) study, the 72-hour ErC50 for D 25-207 in Green algea was >100 mg/L (nominal conc.). At the highest test concentration of 100 test substance/L 41.8% inhibition (calculated on growth rate) was found. Water solubility of the test substance was indicated to be < 100 mg/L.