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Category:fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
| Appearance: | white solid (est) |
| Assay: | 91.00 to 100.00
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| Food Chemicals Codex Listed: | No |
| Melting Point: | 51.00 to 52.00 °C. @ 760.00 mm Hg
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| Boiling Point: | 203.00 to 205.00 °C. @ 760.00 mm Hg
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| Vapor Pressure: | 0.068000 mmHg @ 25.00 °C. (est) |
| Flash Point: | 176.00 °F. TCC ( 80.00 °C. )
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| logP (o/w): | 2.650 (est) |
| Soluble in: |
| | water, 863.1 mg/L @ 25 °C (est) |
Organoleptic Properties:
| Odor and/or flavor descriptions from others (if found). |
Cosmetic Information:
Suppliers:
Safety Information:
| European information : |
| Most important hazard(s): | | Xi - Irritant |
R 36/38 - Irritating to skin and eyes.
S 02 - Keep out of the reach of children.
S 24/25 - Avoid contact with skin and eyes.
S 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S 37/39 - Wear suitable gloves and eye/face protection.
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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. |
| Human Experience: |
| occluded skin of rabbit, 50% in propylene glycol) was 6.96. |
| Oral/Parenteral Toxicity: |
oral-rat LD50 2460 mg/kg
A very versatile ingredient of excellent stability that provides or enhances naturalness and diffusion in floral and green fragrances at trace levels.
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| Dermal Toxicity: |
skin-rabbit LD50 3170 mg/kg
A very versatile ingredient of excellent stability that provides or enhances naturalness and diffusion in floral and green fragrances at trace levels.
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| Inhalation Toxicity: |
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Not determined
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Safety in Use Information:
Safety References:
References:
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| (1R,2R,5S)-2,6,6- | trimethyl bicyclo(3.1.1)heptan-2-ol | | (4S)-2,6,6- | trimethylbicyclo[3.1.1]heptan-2-ol | | 2,6,6- | trimethylbicyclo[3.1.1]heptan-2-ol, (1a,2b,5a)- |
Articles:
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3D/inchi