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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
auto-flammability
Type of information:
experimental study
Adequacy of study:
key study
Study period:
July 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 guideline
Qualifier:
according to guideline
Guideline:
EU Method A.15 (Auto-Ignition Temperature (Liquids and Gases))
Deviations:
no
GLP compliance:
yes (incl. QA statement)

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

Auto-ignition temperature (liquids / gases)
Auto-ignition temperature:
230 °C
Atm. press.:
>= 1 019.8 - <= 1 024.1 hPa
Remarks on result:
other:

Applicant's summary and conclusion

Executive summary:

Commercially available auto-ignition temperature apparatus was used for the determination of the degree of auto-ignitability of Jasmonyl.

The test substance is auto-ignitable with an auto-ignition temperature of 230°C at 1019.8 – 1024.1 hPa.