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Category: fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
| Appearance: | colorless clear liquid (est) |
| Assay: | 96.00 to 100.00 %
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| Food Chemicals Codex Listed: | No |
| Specific Gravity: | 0.98400 to 0.98800 @ 20.00 °C.
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| Pounds per Gallon - (est).: | 8.197 to 8.231
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| Refractive Index: | 1.49100 to 1.49700 @ 20.00 °C.
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| Boiling Point: | 249.09 °C. @ 760.00 mm Hg (est)
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| Vapor Pressure: | 0.037000 mmHg @ 25.00 °C. (est) |
| Flash Point: | 103.00 °F. TCC ( 39.44 °C. )
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| logP (o/w): | 3.505 (est) |
| Soluble in: |
| | alcohol | | | water, 54.39 mg/L @ 25 °C (est) |
| Insoluble in: |
| | water |
Organoleptic Properties:
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| Odor Type: herbal |
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| | herbal woody rosemary juniper |
Odor Description: at 100.00 %. | herbal woody rosemary juniper Luebke, William tgsc, (1988) |
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| Odor and/or flavor descriptions from others (if found). |
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Cosmetic Information:
Suppliers:
Safety Information:
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| Hazards identification |
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| Classification of the substance or mixture |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |
| None found. |
| GHS Label elements, including precautionary statements |
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| Pictogram | |
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| Hazard statement(s) |
| None found. |
| Precautionary statement(s) |
| None found. |
| Oral/Parenteral Toxicity: |
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Not determined
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| Dermal Toxicity: |
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Not determined
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| Inhalation Toxicity: |
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Not determined
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Safety in Use Information:
| Category: | fragrance agents |
| RIFM Fragrance Material Safety Assessment: Search |
| IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice |
| Recommendation for juniparome (Takasago) usage levels up to: | | | 3.0000 % in the fragrance concentrate.
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| Recommendation for juniparome (Takasago) flavor usage levels up to: |
| | not for flavor use.
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Safety References:
References:
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| 3a,4,5,6,7,7a- | hexahydromethoxydimethyl-4,7-methano-1H-indene | | 3alpha,4,5,6,7,7alpha- | hexahydromethoxydimethyl-4,7-methano-1H-indene |
Articles:
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