Category:information only not used for fragrances or flavors
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
Assay: | 95.00 to 100.00
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Food Chemicals Codex Listed: | No |
Boiling Point: | 357.00 to 358.00 °C. @ 760.00 mm Hg (est)
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Flash Point: | 333.00 °F. TCC ( 167.20 °C. ) (est)
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logP (o/w): | 7.210 (est) |
Soluble in: |
| alcohol | | water, 0.02046 mg/L @ 25 °C (est) |
Insoluble in: |
| water |
Organoleptic Properties:
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: | information only not used for fragrances or flavors |
Recommendation for cedryl isoprenyl ether usage levels up to: | | not for fragrance use.
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Recommendation for cedryl isoprenyl ether 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:
1H-3a,7- | methanoazulene, octahydro-3,6,8,8-tetramethyl-6-((3-methyl-2-buten-1-yl)oxy)-, (3R,3aS,6R,7R,8aS)- | 1H-3a,7- | methanoazulene, octahydro-3,6,8,8-tetramethyl-6-((3-methyl-2-butenyl)oxy)-, (3R,3aR,6R,7R,8aS)- | 8-[(3- | methylbut-2-en-1-yl)oxy]cedrane | (3R-(3alpha,3abeta,6alpha,7.6- | octahydro-3,6,8,8-tetramethyl-((3-methyl-2-butenyl)oxy)-1H-3a,7-methanoazulene | (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))- | octahydro-3,6,8,8-tetramethyl-6-((3-methyl but-2-enyl)oxy)-1H-3a,7-methanoazulene | (3R-(3a,3ab,6a,7b,8aa))- | octahydro-3,6,8,8-tetramethyl-6-((3-methylbut-2-enyl)oxy)-1H-3a,7-methanoazulene | (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))- | octahydro-3,6,8,8-tetramethyl-6-((3-methylbut-2-enyl)oxy)-1H-3a,7-methanoazulene |
Articles:
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