Articles:
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(E)-alpha-pentylcinnamaldehyde
Notes:
None found
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| CAS Number: | 1331-92-6 |  3D/inchi
|
| ECHA EINECS - REACH Pre-Reg: | 215-565-0 | |
| FDA UNII: | WC51CA3418 | |
| XlogP3-AA: | 4.20 (est) | |
| Molecular Weight: | 202.29666000 | |
| Formula: | C14 H18 O | |
| BioActivity Summary: | listing | |
| NMR Predictor: | Predict (works with chrome or firefox) | |
Category: flavor and 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: | colorless to amber clear liquid (est) |
| Assay: | 95.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Boiling Point: | 288.50 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure: | 0.002000 mmHg @ 25.00 °C. (est) |
| Flash Point: | 268.00 °F. TCC ( 131.10 °C. ) (est) |
| logP (o/w): | 4.357 (est) |
| Soluble in: | |
| alcohol | |
| water, 8.545 mg/L @ 25 °C (est) | |
| Insoluble in: | |
| water | |
Organoleptic Properties:
| Odor Description: at 100.00 %. | floral |
| Odor and/or flavor descriptions from others (if found). | |
Cosmetic Information:
| None found |
Suppliers:
| BOC Sciences |
| For experimental / research use only. |
| Amyl cinnamic aldehyde 95% |
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 | |
Safety in Use Information:
| Category: | flavor and fragrance agents | ||
| IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice | |||
Safety References:
| EPI System: | View |
| AIDS Citations: | Search |
| Cancer Citations: | Search |
| Toxicology Citations: | Search |
| EPA Substance Registry Services (TSCA): | 1331-92-6 |
| EPA ACToR: | Toxicology Data |
| EPA Substance Registry Services (SRS): | Registry |
| Laboratory Chemical Safety Summary : | 1623625 |
| National Institute of Allergy and Infectious Diseases: | Data |
| (2E)-2-benzylideneheptanal | |
| Chemidplus: | 0001331926 |
References:
| (2E)-2-benzylideneheptanal | |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 1623625 |
| Pubchem (sid): | 135121851 |
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 |
| ChemSpider: | View |
| Formulations/Preparations: grade: technical, fcc | |
Potential Blenders and core components note
| None Found | ||
Potential Uses:
| None Found |
Occurrence (nature, food, other): note
| not found in nature |
Synonyms:
| (E)- | amyl cinnamal |
| (E)- | amyl cinnamic acid aldehyde |
| (E)- | amyl cinnamic aldehyde |
| (E)-alpha- | amyl-beta-phenyl acrolein |
| (E)-alpha- | amylcinnamaldehyde |
| (E)-2- | benzylidene heptanal |
| (2E)-2- | benzylideneheptanal |
| (E)-2- | benzylideneheptanal |
| (E)- | buxine |
| (E)- | flomine |
| (E)- | flosal |
| (E)- | floxine |
| heptanal, 2-(phenylmethylene)-, (2E)- | |
| (E)- | jasmin aldehyde |
| (E)- | jasminal |
| (E)- | jasminaldehyde |
| (E)- | jasmine aldehyde |
| (E)- | jasmona |
| (E)-2- | pentyl cinnamaldehyde |
| (E)-alpha- | pentyl cinnamaldehyde |
| (E)-alpha- | pentyl-beta-phenyl acrolein |
| (E)-alpha- | pentylcinnamaldehyde |
| (E)-2-( | phenyl methylene) heptanal |
| (2E)-2-( | phenylmethylidene)heptanal |