Preferred name | (E)-2-phenyl-1(2)-propene-1-yl acetate |
Trivial Name | 1-Propen-1-ol, 2-phenyl-, 1-acetate, (1E)- |
Short Description | bigaflor |
Formula | C11 H12 O2 |
CAS Number | 37973-51-6 |
ECHA Number | 253-735-6 |
FDA UNII | Search |
Nikkaji Number | J261.278J |
xLogP3-AA | 2.70 (est) |
NMR Predictor | External link |
Synonyms |
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Google Scholar | Start search |
Google Books | Start search |
Google Patents | Start search |
Perfumer & Flavorists | Start search |
EU Patents | Start search |
PubMeb | Start search |
NCBI | Start search |
(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 |
Export Tariff Code: | 2915.39.9050 |
ChemSpider: | View |
Material listed in food chemical codex | No |
Molecular weight | 176.21504211426 |
Specific gravity | @ 25 °C |
Pounds per Gallon | |
Refractive Index | 1.532 to 1.535 @ 20 °C |
Boiling Point | 249 to 250°C @ 760 mm Hg |
Vapor Pressure | 0.023 mmHg @ 25 °C |
Flash Point TCC Value | 93.33 °C TCC |
logP (o/w) | 2.622 est |
Solubility | |
alcohol | Yes |
water, 190.1 mg/L @ 25 °C (est) | Yes |
water | No |
Stability | |
acids | Unspecified |
Odor Type: Floral | |
sweet, honey, neroli, hyacinth | |
General comment | At 100.00 %. sweet honey neroli hyacinth |
Applications | |
Odor purposes | Honey , Hyacinth , Neroli , Orange blossom |
Cosmetic purposes | Perfuming agents |
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: | |
oral-mouse LD50 1700 mg/kg | |
Dermal Toxicity: | |
Not determined | |
Inhalation Toxicity: | |
Not determined |
Category: | |||
fragrance agents | |||
RIFM Fragrance Material Safety Assessment: Search | |||
IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice | |||
Recommendation for (E)-2-phenyl-1(2)-propene-1-yl acetate usage levels up to: | |||
5.0000 % in the fragrance concentrate. | |||
Recommendation for (E)-2-phenyl-1(2)-propene-1-yl acetate flavor usage levels up to: | |||
not for flavor use. |
EPI System: View |
AIDS Citations:Search |
Cancer Citations:Search |
Toxicology Citations:Search |
EPA Substance Registry Services (TSCA):37973-51-6 |
EPA ACToR:Toxicology Data |
EPA Substance Registry Services (SRS):Registry |
Laboratory Chemical Safety Summary :2753159 |
National Institute of Allergy and Infectious Diseases:Data |
[(E)-2-phenylprop-1-enyl] acetate |
Chemidplus:0037973516 |