(E)-methyl jasmonate
 
Notes:
None found
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CAS not foundNF0492Picture of molecule3D/inchi
Molecular Weight: 224.30000000
Formula: C13 H20 O3
NMR Predictor: Predict (works with chrome, Edge or firefox)
Category: natural substances and extractives
 
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Physical Properties:
Assay: 95.00 to 100.00 % 
Food Chemicals Codex Listed: No
Soluble in:
 water, 143.5 mg/L @ 25 °C (est)
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Organoleptic Properties:
 
Odor and/or flavor descriptions from others (if found).
 
 
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Cosmetic Information:
None found
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Suppliers:
 None found
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Safety Information:
 
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:
Not determined
Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined
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Safety in Use Information:
Category: natural substances and extractives
Recommendation for (E)-methyl jasmonate usage levels up to:
 not for fragrance use.
 
Recommendation for (E)-methyl jasmonate 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
 methyl {(1R,2R)-3-oxo-2-[(2E)-pent-2-en-1-yl]cyclopentyl}acetate
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References:
 methyl {(1R,2R)-3-oxo-2-[(2E)-pent-2-en-1-yl]cyclopentyl}acetate
NIST Chemistry WebBook: Search Inchi
Pubchem (cas): NF0492
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Other Information:
(IUPAC): Atomic Weights of the Elements 2011 (pdf)
Videos: The Periodic Table of Videos
tgsc: Atomic Weights use for this web site
(IUPAC): Periodic Table of the Elements
HMDB (The Human Metabolome Database): Search
Typical G.C.
VCF-Online: VCF Volatile Compounds in Food
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Potential Blenders and core components note
 
None Found
 
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Potential Uses:
None Found
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Occurrence (nature, food, other): note
 found in nature
 jasminum grandiflorum absolute egypt @ 0.17%
Data  GC  Search Trop  Picture
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Synonyms:
 methyl {(1R,2R)-3-oxo-2-[(2E)-pent-2-en-1-yl]cyclopentyl}acetate
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