Category: fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
Appearance: | pale yellow to yellow clear liquid (est) |
Assay: | 93.00 to 100.00 %
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Food Chemicals Codex Listed: | No |
Specific Gravity: | 0.99200 to 0.99500 @ 25.00 °C.
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Pounds per Gallon - (est).: | 8.254 to 8.279
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Refractive Index: | 1.47300 @ 20.00 °C.
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Boiling Point: | 252.00 °C. @ 10.00 mm Hg
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Vapor Pressure: | 0.010000 mmHg @ 20.00 °C. |
Vapor Density: | 6.8 ( Air = 1 ) |
Flash Point: | 220.00 °F. TCC ( 104.44 °C. )
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logP (o/w): | 2.628 (est) |
Soluble in: |
| alcohol | | water, very slightly | | water, 909.5 mg/L @ 25 °C (est) |
Insoluble in: |
| water |
Organoleptic Properties:
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Odor Type: woody |
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Odor Strength: | medium |
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Substantivity: | > 168 hour(s) at 100.00 % |
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| woody cedar balsamic pine |
Odor Description: at 100.00 %. | woody cedar balsamic pine Luebke, William tgsc, (1988) |
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Odor and/or flavor descriptions from others (if found). |
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Takasago |
Cedanol Extra ≥90% total ethers, Biobased 84% |
Odor Description: | Woody, cedar-like, pine, pleasant Used in perfumes and as a fixative. |
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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 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S 36 - Wear suitable protective clothing.
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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: |
oral-rat LD50 3080 mg/kg Used in perfumes and as a fixative.
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Dermal Toxicity: |
skin-rabbit LD50 2000 mg/kg Used in perfumes and as a fixative.
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Inhalation Toxicity: |
Not determined
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Safety in Use Information:
Safety References:
References:
| 2-[[(1S,4S,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]oxy]ethanol |
NIST Chemistry WebBook: | Search Inchi |
Canada Domestic Sub. List: | 7070-15-7 |
Pubchem (cid): | 111255 |
Pubchem (sid): | 135067702 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| arbanol | exo-2- | camphanyl beta-hydroxyethyl ether | | cedanol | | ethanol, 2-(((1R,2R,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)-, rel- | | ethanol, 2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)-, exo- | | ethanol, 2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-, exo- | beta- | hydroxyethyl isobornyl ether | | trimethyl bicyclo-2-heptyl oxyethanol | 2-(((1R,2R,4R)-1,7,7-rel- | trimethyl bicyclo(2.2.1)hept-2-yl)oxy) ethanol | exo-2-((1,7,7- | trimethyl bicyclo(2.2.1)hept-2-yl)oxy) ethanol | 2-[[(1S,3S,4S)-4,7,7- | trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]ethanol | 2-[[(1S,4S,6S)-1,7,7- | trimethyl-6-bicyclo[2.2.1]heptanyl]oxy]ethanol | exo-2-((1,7,7- | trimethylbicyclo(2.2.1)hept-2-yl)oxy)ethanol |
Articles:
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