Registration Dossier
Registration Dossier
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EC number: 282-031-1 | CAS number: 84082-84-8
Physical & Chemical properties
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:
- EU Method A.15 (Auto-Ignition Temperature (Liquids and Gases))
- Qualifier:
- according to guideline
- Guideline:
- DIN 51794 (Testing of mineral oil hydrocarbons - Determination of ignition temperature)
- GLP compliance:
- yes (incl. QA statement)
Test material
- Reference substance name:
- rel-((3aR,6R)-7,7-dimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulen-3-yl)methyl acetate
- Molecular formula:
- C17H26O2
- IUPAC Name:
- rel-((3aR,6R)-7,7-dimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulen-3-yl)methyl acetate
- Reference substance name:
- 2-(8,8a-dimethyl-3,4,6,7,8,8a-hexahydronaphthalen-2(1H)-ylidene)propyl acetate
- Molecular formula:
- C17H26O2
- IUPAC Name:
- 2-(8,8a-dimethyl-3,4,6,7,8,8a-hexahydronaphthalen-2(1H)-ylidene)propyl acetate
- Reference substance name:
- rel-(8R,8aS)-8,8a-dimethyl-2-(propan-2-ylidene)-1,2,3,7,8,8a-hexahydronaphthalene
- Molecular formula:
- C15H22
- IUPAC Name:
- rel-(8R,8aS)-8,8a-dimethyl-2-(propan-2-ylidene)-1,2,3,7,8,8a-hexahydronaphthalene
- Reference substance name:
- rel-(5R,10R)-6,10-dimethyl-2-(propan-2-ylidene)spiro[4.5]dec-6-en-8-one
- Cas Number:
- 22196-46-9
- Molecular formula:
- C15H22O
- IUPAC Name:
- rel-(5R,10R)-6,10-dimethyl-2-(propan-2-ylidene)spiro[4.5]dec-6-en-8-one
- Reference substance name:
- rel-(4R,4aS)-4,4a-dimethyl-6-(propan-2-ylidene)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one
- Cas Number:
- 16981-90-1
- Molecular formula:
- C15H22O
- IUPAC Name:
- rel-(4R,4aS)-4,4a-dimethyl-6-(propan-2-ylidene)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one
- Reference substance name:
- rel-(1R,8aS)-1,8a-dimethyl-7-(propan-2-ylidene)-1,2,3,7,8,8a-hexahydronaphthalene
- Molecular formula:
- C15H22
- IUPAC Name:
- rel-(1R,8aS)-1,8a-dimethyl-7-(propan-2-ylidene)-1,2,3,7,8,8a-hexahydronaphthalene
- Reference substance name:
- 2-methoxy-4-prop-1-enylphenyl acetate
- EC Number:
- 202-236-1
- EC Name:
- 2-methoxy-4-prop-1-enylphenyl acetate
- Cas Number:
- 93-29-8
- Molecular formula:
- C12H14O3
- IUPAC Name:
- 2-methoxy-4-(prop-1-en-1-yl)phenyl acetate
- Reference substance name:
- rel-(1R,4aS,8aR)-1,4a-dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene
- Molecular formula:
- C15H24
- IUPAC Name:
- rel-(1R,4aS,8aR)-1,4a-dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene
- Reference substance name:
- rel-(3aR,6R,8aR)-7,7-dimethyl-8-methylenehexahydro-1H-3a,6-methanoazulen-3(2H)-one
- Cas Number:
- 64550-95-4
- Molecular formula:
- C14H20O
- IUPAC Name:
- rel-(3aR,6R,8aR)-7,7-dimethyl-8-methylenehexahydro-1H-3a,6-methanoazulen-3(2H)-one
- Reference substance name:
- rel-(1R,4aS,8aR)-1-isopropyl-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalene
- Cas Number:
- 31983-21-8
- Molecular formula:
- C15H24
- IUPAC Name:
- rel-(1R,4aS,8aR)-1-isopropyl-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalene
- Reference substance name:
- 6-isopropyl-4,8a-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene
- Cas Number:
- 473-14-3
- Molecular formula:
- C15H24
- IUPAC Name:
- 6-isopropyl-4,8a-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene
- Reference substance name:
- rel-(4R,4aR)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,7-hexahydronaphthalene
- Molecular formula:
- C15H22
- IUPAC Name:
- rel-(4R,4aR)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,7-hexahydronaphthalene
- Reference substance name:
- rel-(1R,8aR)-1-isopropyl-4,7-dimethyl-1,2,3,5,6,8a-hexahydronaphthalene
- Cas Number:
- 317819-82-2
- Molecular formula:
- C15H24
- IUPAC Name:
- rel-(1R,8aR)-1-isopropyl-4,7-dimethyl-1,2,3,5,6,8a-hexahydronaphthalene
- Reference substance name:
- Likely sesquiterpine, MW 202
- Molecular formula:
- C15H22
- IUPAC Name:
- Likely sesquiterpine, MW 202
- Reference substance name:
- Likely acetylated sesquiterpenes and acetylated sesquiterpene alcohols
- IUPAC Name:
- Likely acetylated sesquiterpenes and acetylated sesquiterpene alcohols
- Reference substance name:
- Likely oxygenated sesquiterpenes
- IUPAC Name:
- Likely oxygenated sesquiterpenes
- Reference substance name:
- Unknown constituent, MW 260
- IUPAC Name:
- Unknown constituent, MW 260
- Test material form:
- liquid
Constituent 1
Constituent 2
Constituent 3
Constituent 4
Constituent 5
Constituent 6
Constituent 7
Constituent 8
Constituent 9
Constituent 10
Constituent 11
Constituent 12
Constituent 13
Constituent 14
Constituent 15
Constituent 16
Constituent 17
- Specific details on test material used for the study:
- Commercial Name: Vetiveryl Acetate 112 Extra
Givaudan Code No.: 0519103
Chemical Nature: Vetiver oil, acetylated
CAS No.: 68917-34-0
Aspect: yellow to brownish yellow liquid
Lot No.: VE00375277
Expiration date: June 06, 2017
Results and discussion
Auto-ignition temperature (liquids / gases)
- Auto-ignition temperature:
- 260 °C
- Atm. press.:
- 101 325 Pa
Applicant's summary and conclusion
- Conclusions:
- The Auto-Ignition Temperature of Vetiveryl Acetate 112 Extra 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 264 °C. The injected volume was 100 μl, the ignition delay was 35 s. At a temperature of 259 °C no ignition was observed.
Therefore, after rounding-off to the next lower multiple of 5 °C:
Auto-Ignition temperature of Vetiveryl Acetate 112 Extra: 260 +/- 10 °C
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