Registration Dossier
Registration Dossier
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EC number: 201-219-6 | CAS number: 79-69-6
Auto flammability
Administrative data
- Endpoint:
- auto-ignition temperature (liquids)
- Type of information:
- experimental study
- Adequacy of study:
- key study
- Reliability:
- 1 (reliable without restriction)
- Rationale for reliability incl. deficiencies:
- guideline study
Data source
Reference
- Reference Type:
- study report
- Title:
- Unnamed
- Year:
- 2 015
- Report date:
- 2015
Materials and methods
Test guidelineopen allclose all
- Qualifier:
- according to guideline
- Guideline:
- DIN 51794 (Testing of mineral oil hydrocarbons - Determination of ignition temperature)
- Qualifier:
- according to guideline
- Guideline:
- EU Method A.15 (Auto-Ignition Temperature (Liquids and Gases))
- GLP compliance:
- no
Test material
- Reference substance name:
- rel-(E)-4-((1R,5R)-2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one
- Cas Number:
- 599-45-1
- Molecular formula:
- C14H22O
- IUPAC Name:
- rel-(E)-4-((1R,5R)-2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one
- Reference substance name:
- rel-(E)-4-((1R,5S)-2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one
- Cas Number:
- 472-46-8
- Molecular formula:
- C14H22O
- IUPAC Name:
- rel-(E)-4-((1R,5S)-2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one
- Reference substance name:
- 3-Buten-2-one, 4-(2,5,6,6-tetramethyl-1-cyclohexen-1-yl)-, (3E)-
- Cas Number:
- 72074-84-1
- Molecular formula:
- C14H22O
- IUPAC Name:
- 3-Buten-2-one, 4-(2,5,6,6-tetramethyl-1-cyclohexen-1-yl)-, (3E)-
- Reference substance name:
- 3-Buten-2-one, 4-(2,2,3,6-tetramethyl-3-cyclohexen-1-yl)-, [1α(E),6α]-
- Cas Number:
- 140632-46-8
- Molecular formula:
- C14H22O
- IUPAC Name:
- 3-Buten-2-one, 4-(2,2,3,6-tetramethyl-3-cyclohexen-1-yl)-, [1α(E),6α]-
- Reference substance name:
- 4-Penten-2-one, 5-(1,3,4-trimethyl-3-cyclohexen-1-yl)-, (E)-
- Cas Number:
- 162282-94-2
- Molecular formula:
- C14H22O
- IUPAC Name:
- 4-Penten-2-one, 5-(1,3,4-trimethyl-3-cyclohexen-1-yl)-, (E)-
Constituent 1
Constituent 2
impurity 1
impurity 2
impurity 3
- Specific details on test material used for the study:
- Commercial name : Irone Alpha
Givaudan Code No. : 6065003
Chemical nature : 4-(2,5,6,6-Tetramethyl-2-cyclohexen-1-yl)-3-buten-2-one (main component)
Empirical formula : C14H22O
Molecular weight : 206.32 g/mol
CAS No. : 79-69-6
Aspect : pale yellow to pale brown liquid
Lot No. : VE00387289
Expiration date : November 03, 2017
Results and discussion
Auto-ignition temperature (liquids / gases)
- Auto-ignition temperature:
- 255 °C
- Atm. press.:
- 101 325 Pa
Applicant's summary and conclusion
- Conclusions:
- The Auto-ignition Temperature of Irone Alpha was determined in a SUR BERLIN oven, equipped with a 250 ml glass ignition vessel according to the DIN 51794.
The lowest temperature giving a positive effect was 259°C. The injected volume was 200 µl, the ignition delay was 20 s. At a temperature of 254°C no ignition was observed.
Therefore, after rounding-off to the next-lower multiple of 5°C:
Auto-Ignition temperature of Irone Alpha: 255 ± 10°C
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