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 |
Soluble in: |
| water, 10.82 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: |
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: | natural substances and extractives |
Recommendation for glycinoeclepin A usage levels up to: | | not for fragrance use.
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Recommendation for glycinoeclepin A flavor usage levels up to: |
| not for flavor use.
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Safety References:
EPI System: View |
AIDS Citations:Search |
Cancer Citations:Search |
Toxicology Citations:Search |
EPA ACToR:Toxicology Data |
EPA Substance Registry Services (SRS):Registry |
Laboratory Chemical Safety Summary :101835000 |
National Institute of Allergy and Infectious Diseases:Data |
(1S,7R,7aS)-1-(1-carboxypropan-2-yl)-5-[[(4S)-2,2-dimethyl-3-oxo-7-oxabicyclo[2.2.1]heptan-4-yl]methyl]-7-hydroxy-1,7a-dimethyl-6,7-dihydro-2H-indene-4-carboxylic acid |
Chemidplus:0083216108 |
References:
| (1S,7R,7aS)-1-(1-carboxypropan-2-yl)-5-[[(4S)-2,2-dimethyl-3-oxo-7-oxabicyclo[2.2.1]heptan-4-yl]methyl]-7-hydroxy-1,7a-dimethyl-6,7-dihydro-2H-indene-4-carboxylic acid |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 101835000 |
Pubchem (cas): | 83216-10-8 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
(1S,7R,7aS)-1-(1- | carboxypropan-2-yl)-5-[[(4S)-2,2-dimethyl-3-oxo-7-oxabicyclo[2.2.1]heptan-4-yl]methyl]-7-hydroxy-1,7a-dimethyl-6,7-dihydro-2H-indene-4-carboxylic acid | 1H- | indene-1-propanoic acid, 4-carboxy-5-(((1S,4S)-3,3-dimethyl-2-oxo-7-oxabicyclo(2.2.1)hept-1-yl)methyl)-2,6,7,7a-tetrahydro-7-hydroxy-beta,1,7a-trimethyl-, (betaR,1S,7R,7aS)- |
Articles:
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