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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
acute toxicity: oral
Type of information:
experimental study
Adequacy of study:
key study
Study period:
April 2015
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
guideline study

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2015
Report date:
2015

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other: OECD 129
Version / remarks:
The study design was based on the OECD Guidance document on using cytotoxicity tests to estimate
starting doses for acute oral systemic toxicity tests. No. 129, 20th July 2010.
Deviations:
no
GLP compliance:
yes (incl. QA statement)
Test type:
acute toxic class method
Limit test:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
Tetrahydro-3-pentyl-2H-pyran-4-yl acetate
EC Number:
242-640-5
EC Name:
Tetrahydro-3-pentyl-2H-pyran-4-yl acetate
Cas Number:
18871-14-2
Molecular formula:
C12H22O3
IUPAC Name:
3-O-acetyl-1,5-anhydro-2,4-dideoxy-2-pentylpentitol
Constituent 2
Chemical structure
Reference substance name:
Nonane-1,3-diyl diacetate
EC Number:
264-060-1
EC Name:
Nonane-1,3-diyl diacetate
Cas Number:
63270-14-4
Molecular formula:
C13H24O4
IUPAC Name:
nonane-1,3-diyl diacetate
impurity 1
Chemical structure
Reference substance name:
1-(tetrahydrofuran-3-yl)hexyl acetate
Molecular formula:
C12H22O3
IUPAC Name:
1-(tetrahydrofuran-3-yl)hexyl acetate
impurity 2
Chemical structure
Reference substance name:
rel-(3R,4R)-3-pentyltetrahydro-2H-pyran-4-ol
Cas Number:
24646-98-8
Molecular formula:
C10H20O2
IUPAC Name:
rel-(3R,4R)-3-pentyltetrahydro-2H-pyran-4-ol
impurity 3
Chemical structure
Reference substance name:
3-hydroxynonyl acetate
Cas Number:
902270-36-4
Molecular formula:
C11H22O3
IUPAC Name:
3-hydroxynonyl acetate
Test material form:
liquid
Specific details on test material used for the study:
CAS number in the study report (18871-14-2) indicates the main component in Jasmonyl. However recent analytical data shows that Jasmonyl is a reaction mass of nonane-1,3-diyl diacetate and tetrahydro-3-pentyl-2H-pyran-4-yl acetate. The test substance used in this study was Reaction mass of nonane-1,3-diyl diacetate and tetrahydro-3-pentyl-2H-pyran-4-yl acetate.

Test animals

Species:
other: Mouse fibroblast cell line, Balb/c 3T3, clone A31, from the American Type Culture Collection (ATCC cell line No. CCL-163).

Results and discussion

Effect levels
Dose descriptor:
LD50
Effect level:
> 586 mg/kg bw
Based on:
test mat.

Applicant's summary and conclusion

Interpretation of results:
Category 4 based on GHS criteria
Conclusions:
Under the experimental conditions of this study, the test item, Jasmonyl, is not considered as cytotoxic in this in vitro test system up to the highest tested concentration of 100 μg/mL. Taking into account this highest tested concentration, the test item LD50 is estimated to be greater than 586 mg/kg.