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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
density
Remarks:
density
Type of information:
experimental study
Adequacy of study:
key study
Study period:
2015
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: Study done to guideline, in compliance with GLP.

Data source

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

Materials and methods

Test guidelineopen allclose all
Qualifier:
according to guideline
Guideline:
OECD Guideline 109 (Density of Liquids and Solids)
Deviations:
no
Qualifier:
according to guideline
Guideline:
EU Method A.3 (Relative Density)
Deviations:
no
Qualifier:
according to guideline
Guideline:
EPA OPPTS 830.7300 (Density / Relative Density / Bulk Density)
Deviations:
no
GLP compliance:
yes (incl. QA statement)
Type of method:
pycnometer method

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

Results and discussion

Density
Type:
density
Density:
0.973 g/cm³
Temp.:
20 °C

Applicant's summary and conclusion

Executive summary:

A pycnometer was used for the determination of the density and relative density of Jasmonyl.

The density of the test substance at 20ºC was 0.973 g/cm3 (0.973 × 103 kg/m3).

The relative density was 0.973.