Registration Dossier
Registration Dossier
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EC number: 617-422-1 | CAS number: 82991-48-8
Long-term toxicity to aquatic invertebrates
Administrative data
Link to relevant study record(s)
Description of key information
For this endpoint information from a structural similar compound is available. This study for this similar compound was performed according to GLP and the methods applied are fully compliant with OECD TG 211. The NOEC of the study was at 13 µg/L and thus in the range of the water solubility limit.
Key value for chemical safety assessment
Additional information
Justification for read across
Type of read across:one-to-one
Target compound (without data):
CAS: 82991-48-8
Smiles Code: CCCCC[C@H]1CC[C@@H](CC1)C1=CC=C(CCC)C=C1
Source Compound (with data):
CAS: 81936-32-5
Smiles Code: CCC[C@H]1CC[C@@H](CC1)C1=CC=C(OC)C=C1
Based on:
(1) chemical similarity:
Both compounds share a cyclohexyl-phenyl-core structure. The cyclohexyl ring shows an alkyl substitution in para-postionto the phenyl ring. Comparing the source and the target compound the chain lenght of this alkyl chain is different; i.e. n=3 for source and n=5 for target molecule. The phenyl ring of both molecules is substuituted in para postion with a methoxy group (source compound) and propyl chain (target compound). The structural similarity measure in terms of a Tanimoto Score is 0.7.
Both compounds show a very low water solubility and a high logP value as determined experimentally. This leads to a low bioavailability and thus a low exposure in the aqueous system.
(3) biological response:
Both compounds show similar response in relevant higher TIER Ecotox Assays (i.e. fish long term toxicity): NOEC > limit of water solubility.
| Assay | Target Compound CAS: 82991-48-8 | Source Compound CAS 81936-32-5 |
| cyclohexyl phenyl core | yes | yes |
| Terminal alkyl chain at the cyclohexyl ring | yes (C3) | yes (C5) |
| Terminal substituent at the phenyl ring | propyl | methoxy |
| Liquid crystalline properties | yes | yes |
| Water solubility | 46 µg/L (GC FID) | 25 µg/L (GC FID) |
| logP | > 6.5 (OECD 117, EU A.8) | > 6.5 (OECD 117, EU A.8) |
| Fish long term (28 d) from GLP compliant OECD TG 305 study | NOEC > 0.02 mg/L (LOD) | NOEC > 0.1 mg/L (LOD) |
| Daphnia Reproductive Toxicity (GLP, OECD TG 211) | no data | NOEC > 13 µg/L (measured) |
Justification
The Target Compound shows a data gap for Daphnia Reproductive Toxicity, however a chemical analogue provides data for this endpoint. Both the Target Compound (without data) and the Source Compound (with data) show a very high chemical similarity and almost identical physicochemical parameters. The response in ecotoxicological assays is comparable.
Based on these finding it is justified to use the data from the source compound (Daphnia Reproductive Toxicity (GLP, OECD TG 211)) to fill the data gap for the target compound.
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
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