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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Toxicological information

Toxicity to reproduction: other studies

Currently viewing:

Administrative data

Endpoint:
toxicity to reproduction: other studies
Remarks:
Estrogen Receptor Relative Binding Affinity model (IRFMN) (version 1.0.1)
Type of information:
(Q)SAR
Adequacy of study:
weight of evidence
Study period:
2017
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
results derived from a valid (Q)SAR model and falling into its applicability domain, with limited documentation / justification

Data source

Materials and methods

Test material

Constituent 1
Chemical structure
Reference substance name:
2-ethyl-2-[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate
EC Number:
204-793-6
EC Name:
2-ethyl-2-[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate
Cas Number:
126-57-8
Molecular formula:
C33H62O6
IUPAC Name:
2,2-bis[(nonanoyloxy)methyl]butyl nonanoate
Test material form:
liquid: viscous

Results and discussion

Effect levels

Dose descriptor:
other: Activity
Basis for effect level:
other: Qsar evaluation
Remarks on result:
not determinable due to absence of adverse toxic effects

Observed effects

This constituent resulted inactive

Any other information on results incl. tables

Compound SMILES: CCCCCCCCC(=O)OCC(CC)(COC(=O)CCCCCCCC)COC(=O)CCCCCCCC

Experimental value: -

Predicted activity: Inactive

Classification tree final node: 12

Reliability: the predicted compound is into the Applicability Domain of the model

Remarks: None

Applicant's summary and conclusion

Conclusions:
The constituent resulted inactive