Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: Phenethyl propionate
RN: 122-70-3
UNII: 9VFI60EUHW
InChIKey: HVGZQCSMLUDISR-UHFFFAOYSA-N

Classification Codes

  • Insect Attractant, Repellent and Chemosterilant
  • Insecticide, Pheromone

Molecular Formula

  • C11-H14-O2

Molecular Weight

  • 178.2296
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Phenethyl propionate

Synonyms

  • 2-Phenethyl propionate
  • 2-Phenethylpropionate
  • 2-Phenylethyl propanoate
  • 2-Phenylethyl propionate
  • 3-06-00-01709 (Beilstein Handbook Reference)
  • AI3-18544
  • Benzylcarbinyl propionate
  • BRN 2097455
  • Caswell No. 655D
  • EcoPCO ACU
  • EINECS 204-567-7
  • ENT 18544
  • EPA Pesticide Chemical Code 102601
  • FEMA No. 2867
  • HSDB 7428
  • Japanese Beetle Bait
  • NSC 404457
  • NSC-404457
  • Phenethyl alcohol, propionate
  • Phenethyl popanoate
  • Phenethyl propionate
  • Phenethyl propionate (natural)
  • Phenylethyl propionate
  • UNII-9VFI60EUHW

Systematic Names

  • Phenethyl propionate
  • Propanoic acid, 2-phenylethyl ester
  • Propionic acid, phenethyl ester

Superlist Names

  • 2-Phenylethyl propionate
  • Phenethyl propionate

Registry Numbers

CAS Registry Number

  • 122-70-3

FDA UNII

  • 9VFI60EUHW

System Generated Number

  • 0000122703

Structure Descriptors

InChI

InChI=1S/C11H14O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3

InChIKey

HVGZQCSMLUDISR-UHFFFAOYSA-N

Smiles

CCC(=O)OCCc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 963, 1974.
rat LD50 oral 4gm/kg (4000mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 963, 1974.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
Boiling Point 238 deg C   EXP
log P (octanol-water) 3.060 (none)   EST

Physical property data is provided to ChemIDplus by SRC, Inc.