Articles:
| None found yet. Try the PubMed Search. |
Notes:
None found
| CAS Number: | 532-08-1 |  3D/inchi
|
| ECHA EINECS - REACH Pre-Reg: | 208-526-4 | |
| Nikkaji Web: | J729.899D | |
| MDL: | MFCD00027640 | |
| XlogP3-AA: | 4.80 (est) | |
| Molecular Weight: | 294.35006000 | |
| Formula: | C19 H18 O3 | |
| NMR Predictor: | Predict (works with chrome or firefox) | |
Category: fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
| Google Scholar: | Search |
| Google Books: | Search |
| Google Scholar: with word "volatile" | Search |
| Google Scholar: with word "flavor" | Search |
| Google Scholar: with word "odor" | Search |
| Perfumer and Flavorist: | Search |
| Google Patents: | Search |
| US Patents: | Search |
| EU Patents: | Search |
| Pubchem Patents: | Search |
| PubMed: | Search |
| NCBI: | Search |
Physical Properties:
| Appearance: | pale yellow to amber crystalline solid (est) |
| Assay: | 95.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Melting Point: | 90.00 °C. @ 760.00 mm Hg |
| Boiling Point: | 292.00 °C. @ 760.00 mm Hg |
| Flash Point: | 406.00 °F. TCC ( 207.78 °C. ) |
| logP (o/w): | 4.570 |
| Soluble in: | |
| alcohol | |
| water, 0.6475 mg/L @ 25 °C (est) | |
| Insoluble in: | |
| water | |
Organoleptic Properties:
| Odor Strength: | medium |
| Odor Description: at 100.00 %. | clove cinnamon |
| Odor and/or flavor descriptions from others (if found). | |
Cosmetic Information:
| None found |
Suppliers:
| Sigma-Aldrich: Aldrich |
| For experimental / research use only. |
| 4-Allyl-2-methoxyphenyl Cinnamate |
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: | |
| Not determined | |
| Dermal Toxicity: | |
| Not determined | |
| Inhalation Toxicity: | |
| Not determined | |
Safety in Use Information:
| Category: | fragrance agents | ||
| IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice | |||
| Recommendation for cinnamyl eugenol flavor usage levels up to: | |||
| not for flavor use. | |||
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 : | 5355899 |
| National Institute of Allergy and Infectious Diseases: | Data |
| (2-methoxy-4-prop-2-enylphenyl) (E)-3-phenylprop-2-enoate | |
| Chemidplus: | 0000532081 |
References:
| (2-methoxy-4-prop-2-enylphenyl) (E)-3-phenylprop-2-enoate | |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 5355899 |
| Pubchem (sid): | 135054697 |
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 |
| CHEMBL: | View |
| HMDB (The Human Metabolome Database): | Search |
| VCF-Online: | VCF Volatile Compounds in Food |
| ChemSpider: | View |
Potential Blenders and core components note
| None Found | ||
Potential Uses:
| cinnamon | FR | |
| clove | FR | |
| fixer | ||
| spice | FR |
Occurrence (nature, food, other): note
| found in nature |
Synonyms:
| 4- | allyl-2-methoxyphenyl (2E)-3-phenylacrylate |
| 4- | allyl-2-methoxyphenyl cinnamate |
| 4- | allyl-3-cinnamyl-2-methoxyphenol |
| cinnamic acid 4-allyl-2-methoxyphenyl ester | |
| cinnamic acid ester with eugenol | |
| cinnamic acid, 4-allyl-2-methoxyphenyl ester | |
| cinnamic acid, ester with eugenol | |
| cinnamyleugenol | |
| eugenol cinnamate | |
| (2- | methoxy-4-prop-2-enylphenyl) (E)-3-phenylprop-2-enoate |
| 2- | propenoic acid, 3-phenyl-, 2-methoxy-4- (2-propenyl)phenyl ester |
| 2- | propenoic acid, 3-phenyl-, 2-methoxy-4-(2-propen-1-yl)phenyl ester, (2E)- |