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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: | 571.51 °C. @ 760.00 mm Hg (est)
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| Flash Point: | 571.00 °F. TCC ( 299.40 °C. ) (est)
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| logP (o/w): | 3.519 (est) |
| Soluble in: |
| | water, 17.94 mg/L @ 25 °C (est) |
Organoleptic Properties:
| Odor and/or flavor descriptions from others (if found). |
Cosmetic Information:
Suppliers:
Safety Information:
| European information : |
| Most important hazard(s): | | Xi - Irritant |
R 37/38 - Irritating to respiratory system and skin.
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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: | | natural substances and extractives |
| Recommendation for ostruthol usage levels up to: | | | not for fragrance use.
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| Recommendation for ostruthol flavor usage levels up to: |
| | not for flavor use.
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Safety References:
References:
| | [(2R)-3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl](Z)-2-methylbut-2-enoate |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 6441273 |
| Pubchem (sid): | 135122130 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| 2- | butenoic acid, 2-methyl-, (2-hydroxy-2-methyl-1-(((7-oxo-7H-furo(3,2-g)(1)benzopyran-4-yl)oxy)methyl)propyl) ester, (R-(Z))- | | (R-(Z))-(2- | hydroxy-2-methyl-1-(((7-oxo-7H-furo(3,2-g)(1)benzopyran-4-yl)oxy)methyl)propyl) 2-methyl-2-butenoate | | [(2R)-3- | hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl](Z)-2-methylbut-2-enoate | | [R-(Z)]-2- | methyl-2-butenoic acid 2-hydroxy-2-methyl-1-[[(7-oxo-7h-furo[3,2-g][1]benzopyran-4-yl)oxy]methyl]propyl ester |
Articles:
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3D/inchi