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Category:toxic natural substances
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: | 495.25 °C. @ 760.00 mm Hg (est)
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| Flash Point: | 369.00 °F. TCC ( 187.20 °C. ) (est)
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| logP (o/w): | 3.231 (est) |
| Soluble in: |
| | water, 914.9 mg/L @ 25 °C (est) |
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: |
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Not determined
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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: | | toxic natural substances |
| Recommendation for ascochitine usage levels up to: | | | not for fragrance use.
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| Recommendation for ascochitine flavor usage levels up to: |
| | not for flavor use.
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Safety References:
| EPI System: View |
| EPA ACToR:Toxicology Data |
| EPA Substance Registry Services (SRS):Registry |
| Laboratory Chemical Safety Summary :73486 |
| National Institute of Allergy and Infectious Diseases:Data |
| 3-[(2S)-butan-2-yl]-8-hydroxy-4-methyl-6-oxoisochromene-7-carboxylic acid |
| Chemidplus:0003615052 |
References:
| | 3-[(2S)-butan-2-yl]-8-hydroxy-4-methyl-6-oxoisochromene-7-carboxylic acid |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 73486 |
| Pubchem (sid): | 135031976 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| | aschchitine from B624868 K051 | | 6H-2- | benzopyran-7-carboxylic acid, 8-hydroxy-4-methyl-3-(1-methylpropyl)-6-oxo-, (S)- | | 3-[(2S)- | butan-2-yl]-8-hydroxy-4-methyl-6-oxoisochromene-7-carboxylic acid | | (S)-8- | hydroxy-4-methyl-3-(1-methyl propyl)-6-oxo-6H-2-benzopyran-7-carboxylic acid |
Articles:
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3D/inchi