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Category: natural substances and extractives
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: | 609.50 °C. @ 760.00 mm Hg (est)
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| Flash Point: | 446.00 °F. TCC ( 230.10 °C. ) (est)
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| logP (o/w): | -0.930 (est) |
| Soluble in: |
| | water, 1e+006 mg/L @ 25 °C (est) |
Organoleptic Properties:
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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 |
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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: |
intraperitoneal-mouse LD50 700 ug/kg BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
SKIN AND APPENDAGES (SKIN): HAIR: OTHER
BEHAVIORAL: REGIDITY Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 55, Pg. 524, 1959.
oral-mouse LDLo 1 mg/kg Chemical and Pharmaceutical Bulletin. Vol. 44, Pg. 1908, 1996.
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| Dermal Toxicity: |
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Not determined
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| Inhalation Toxicity: |
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Not determined
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Safety in Use Information:
| Category: | natural substances and extractives |
| Recommendation for (-)-anisatin usage levels up to: | | | not for fragrance use.
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| Recommendation for (-)-anisatin 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:
| (1R,3'S,4R,5R,6aR,7R,9R,9aS)- | hexahydro-1,5,6a,7-tetrahydroxy-5,9-dimethyl spiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-2,2'(1H)-dione | | | spiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-2,2'(1H)-dione, hexahydro-1,5,6a,7-tetrahydroxy-5,9-dimethyl-, (1R,3'S,4R,5R,6aR,7R,9R,9aS)- | | (1S,2R,4R,5R,6S,7R,8R,11R)-4,5,7,11- | tetrahydroxy-2,7-dimethyl-10H-spiro[9-oxatricyclo[6.3.1.01,5]dodecane-6,3'-oxetane]-2',10-dione |
Articles:
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