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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: 
| Odor and/or flavor descriptions from others (if found). |  
 
  
Cosmetic Information: 
  
Suppliers: 
  
Safety Information: 
| Preferred SDS: View |  
|   |  
| Hazards identification |  
|   |  
|  Classification of the substance or mixture |  
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |  
| None found. |  
|  GHS Label elements, including precautionary statements |  
|   |  
| Pictogram |  |  
|   |  
                                                                     
| 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:  |  
| 
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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