Category: fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
Appearance: | yellow clear oily liquid (est) |
Assay: | 95.00 to 100.00 %
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Food Chemicals Codex Listed: | No |
Specific Gravity: | 1.00400 @ 25.00 °C.
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Boiling Point: | 291.00 to 292.00 °C. @ 760.00 mm Hg
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Vapor Pressure: | 0.002000 mmHg @ 25.00 °C. (est) |
Flash Point: | > 200.00 °F. TCC ( > 93.33 °C. )
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logP (o/w): | 4.900 |
Soluble in: |
| alcohol | | water, 5.088 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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| woody cedar |
Odor Description: at 100.00 %. | woody cedar |
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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: |
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:
| (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5(4H)-one |
NIST Chemistry WebBook: | Search Inchi |
Canada Domestic Sub. List: | 13794-73-5 |
Pubchem (cid): | 111402 |
Pubchem (sid): | 135070100 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
(R)- | cedralone | (R)- | cedran-9-one | (R)-9- | cedranone | (3R-(3alpha,3abeta, 6alpha,7beta,8aalpha))- | hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5(4H)-one | | hexahydro-3,6,8,8-tetramethyl-3R-(3d,3ab,6#,7b,1H-3a,7-methanozulen-5-(4H)-one | (R)- | hexahydrotetramethyl methanoazulen-5-one | 1H-3a,7- | methanoazulen-5(4H)-one, hexahydro-3,6,8,8-tetramethyl- | (R)-3,6,8,8- | tetramethylhexahydro-1H-3a,7-methanoazulene-5(4H)-one | (R)-2,6,6,8- | tetramethyltricyclo(5.3.1.01,5)undecan-9-one |
Articles:
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