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Substance Name: 2-Phenoxyethyl propionate
RN: 23495-12-7
UNII: 7232H4RT7Q
InChIKey: FKTSMIXZGPUSJB-UHFFFAOYSA-N

Molecular Formula

  • C11-H14-O3

Molecular Weight

  • 194.229
 
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Names and Synonyms

Name of Substance

  • 2-Phenoxyethyl propionate

Synonyms

  • 2-Phenoxyethanol propionate
  • 2-Phenoxyethyl propionate
  • 3-06-00-00571 (Beilstein Handbook Reference)
  • AI3-02105
  • BRN 2214059
  • EINECS 245-692-7
  • Ethylene glycol monophenyl ether propionate
  • Ethyleneglycol monophenyl ether propionate
  • NSC 6707
  • Phenoxyethyl propionate
  • Propionic acid, 2-phenoxyethyl ester
  • UNII-7232H4RT7Q

Systematic Names

  • 2-Phenoxyethyl propionate
  • Ethanol, 2-phenoxy-, 1-propanoate
  • Ethanol, 2-phenoxy-, propanoate
  • Ethanol, 2-phenoxy-, propionate

Registry Numbers

CAS Registry Number

  • 23495-12-7

FDA UNII

  • 7232H4RT7Q

System Generated Number

  • 0023495127

Structure Descriptors

InChI

1S/C11H14O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3

InChIKey

FKTSMIXZGPUSJB-UHFFFAOYSA-N

Smiles

c1(OCCOC(CC)=O)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 4400mg/kg (4400mg/kg)   Food and Cosmetics Toxicology. Vol. 14, Pg. 825, 1976.