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(E)-2-phenyl-1(2)-propene-1-yl acetate

Chemical Structure

General Material Information

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
  • bigaflor
  • (E)-2-phenyl propenyl acetate
  • (E)-2-phenyl-1(2)-propene-1-yl acetate
  • (1E)-2-phenylprop-1-en-1-yl acetate
  • (1E)-2-phenylprop-1-enyl acetate
  • [(E)-2-phenylprop-1-enyl] acetate
  • (E)-2-phenylpropenyl acetate
  • 1-propen-1-ol, 2-phenyl-, acetate, (1E)-
  • 1-propen-1-ol, 2-phenyl-, acetate, (E)-
  • [(E)-2-phenylprop-1-enyl] acetate
  • 1-Propen-1-ol, 2-phenyl-, 1-acetate, (1E)-
  • 1-Propen-1-ol, 2-phenyl-, acetate, (E)-
  • 1-Propen-1-ol, 2-phenyl-, acetate, (1E)-

US / EU / FDA / JECFA / FEMA / Scholar / Patents

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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
Export Tariff Code:2915.39.9050
ChemSpider:View

PhysChem Properties

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

Organoleptic Properties

Odor Type: Floral
sweet, honey, neroli, hyacinth
General comment At 100.00 %. sweet honey neroli hyacinth

Potential Uses

Applications
Odor purposes Honey, Hyacinth, Neroli, Orange blossom
Cosmetic purposes Perfuming agents

Safety Information

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:
oral-mouse LD50 1700 mg/kg

Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined

Safety in use information

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.

Safety references

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