Category:fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
Appearance: | colorless clear liquid (est) |
Assay: | 95.00 to 100.00
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Food Chemicals Codex Listed: | No |
Specific Gravity: | 0.82700 to 0.83100 @ 20.00 °C.
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Pounds per Gallon - (est).: | 6.889 to 6.923
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Boiling Point: | 212.00 to 213.00 °C. @ 760.00 mm Hg (est)
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Vapor Pressure: | 0.039000 mmHg @ 25.00 °C. (est) |
Flash Point: | 203.00 °F. TCC ( 95.00 °C. ) (est)
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logP (o/w): | 3.584 (est) |
Soluble in: |
| alcohol | | water, 175.4 mg/L @ 25 °C (est) |
Insoluble in: |
| water |
Organoleptic Properties:
Odor Type: floral |
sweet rose leathery musty plastic |
Odor Description:at 100.00 %. sweet rose leather musty plastic |
Odor and/or flavor descriptions from others (if found). |
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: |
Not determined
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Dermal Toxicity: |
Not determined
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Inhalation Toxicity: |
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 tetrahydrogeraniol usage levels up to: | | 20.0000 % in the fragrance concentrate.
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Recommendation for tetrahydrogeraniol 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:
| dimethyl octan-2-ol | | dimethyl-1-octanol | 3,7- | dimethyl-1-octanol | 2,6- | dimethyl-8-octanol | 3,7- | dimethyloctan-1-ol | 3,7- | dimethyloctan-2-ol | 3,7- | dimethyloctanol | 1- | octanol, 3,7-dimethyl- | 1- | octanol, 3,7-dimethyl-, (±)- |
Articles:
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