Category: flavor and fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
Appearance: | colorless crystals (est) |
Assay: | 80.00 to 100.00 %
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Food Chemicals Codex Listed: | No |
Specific Gravity: | 0.84000 @ 25.00 °C.
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Melting Point: | 35.00 to 38.00 °C. @ 760.00 mm Hg
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Boiling Point: | 157.50 to 158.50 °C. @ 760.00 mm Hg
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Vapor Pressure: | 3.380000 mmHg @ 25.00 °C. (est) |
Flash Point: | 98.00 °F. TCC ( 36.67 °C. )
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logP (o/w): | 4.239 (est) |
Soluble in: |
| alcohol | | water, 6.275 mg/L @ 25 °C (est) |
Insoluble in: |
| water |
Organoleptic Properties:
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Odor Type: woody |
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Odor Strength: | medium , recommend smelling in a 10.00 % solution or less |
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Substantivity: | 4 hour(s) at 100.00 % |
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| fresh woody fir needle terpenic |
Odor Description: at 10.00 % in dipropylene glycol. | fresh woody fir terpene |
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Odor and/or flavor descriptions from others (if found). |
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Cosmetic Information:
Suppliers:
Safety Information:
Preferred SDS: View |
European information : |
Most important hazard(s): | Xi - Irritant |
R 10 - Flammable. R 38 - Irritating to skin. S 02 - Keep out of the reach of children. S 16 - Keep away from sources of ignition - No Smoking. S 24/25 - Avoid contact with skin and eyes. S 36/37/39 - Wear suitable clothing, 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. |
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:
Safety References:
References:
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1S,4R)- | | bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S,4R)- | | bicyclo[2.2.1]heptane,2,2-dimethyl-3-methylene-,(1S,4R)- | (-)- | camphene | (1S,4R)- | camphene | (1S)-(-)- | camphene | L- | camphene | laevo- | camphene | (1S,4R)-2,2- | dimethyl-3-methylene bicyclo(2.2.1)heptane | (1S)-2,2- | dimethyl-3-methylene bicyclo(2.2.1)heptane | (1S,4R)-2,2- | dimethyl-3-methylenebicyclo[2.2.1]heptane | (1S,4R)-2,2- | dimethyl-3-methylidenebicyclo[2.2.1]heptane | (1S,4R)-6,6- | dimethyl-5-methylidenebicyclo[2.2.1]heptane |
Articles:
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