Registration Dossier
Registration Dossier
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EC number: 282-031-1 | CAS number: 84082-84-8
Explosiveness
Administrative data
- Endpoint:
- explosive properties of explosives
- Data waiving:
- study scientifically not necessary / other information available
- Justification for data waiving:
- the study does not need to be conducted because there are no chemical groups present in the molecule which are associated with explosive properties
Data source
Reference
- Reference Type:
- study report
- Title:
- Unnamed
- Year:
- 2 017
- Report date:
- 2017
Materials and methods
Test guideline
- Qualifier:
- no guideline required
- GLP compliance:
- no
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: Vetiveria zizanioides, ext., acetylated
Empirical formula: C17H26O2 (major constituent)
Molecular weight: 262.39 g/mol (major constituent)
Results and discussion
Applicant's summary and conclusion
- Interpretation of results:
- GHS criteria not met
- Conclusions:
- From the structural formula of the main constituent of Vetiveryl Acetate 112 Extra and the chemical structures of the minor constituents, it can be concluded that the substance is not explosive. The constituents do not have functional groups associated with explosive properties or chemical instability.
Therefore is can be concluded beyond reasonable doubt that Vetiveryl Acetate 112 Extra is incapable of causing explosions by action of external heating sources. As such further testing is not needed.
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