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Substance Name: 2-Phenoxyethyl butanoate
RN: 23511-70-8
UNII: 9M1F95E6EN
InChIKey: OOZDRLVUFHSKIQ-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-O3

Molecular Weight

  • 208.255
 
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Names and Synonyms

Name of Substance

  • 2-Phenoxyethyl butanoate

Synonyms

  • 2-Phenoxyethyl butyrate
  • AI3-02110
  • Butyric acid, 2-phenoxyethyl ester
  • EINECS 245-705-6
  • NSC 403864
  • UNII-9M1F95E6EN

Systematic Names

  • 2-Phenoxyethyl butyrate
  • Butanoic acid, 2-phenoxyethyl ester

Registry Numbers

CAS Registry Number

  • 23511-70-8

FDA UNII

  • 9M1F95E6EN

System Generated Number

  • 0023511708

Structure Descriptors

InChI

1S/C12H16O3/c1-2-6-12(13)15-10-9-14-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3

InChIKey

OOZDRLVUFHSKIQ-UHFFFAOYSA-N

Smiles

O=C(OCCOc1ccccc1)CCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 251 deg C   EXP
log P (octanol-water) 3.090 (none)   EST
Atmospheric OH Rate Constant 3.20E-11 cm3/molecule-sec 25 EST

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