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Substance Name: Methyl phenoxyacetate
RN: 2065-23-8
UNII: JD9OF3328O
InChIKey: BZCKRPHEZOHHBK-UHFFFAOYSA-N

Molecular Formula

  • C9-H10-O3

Molecular Weight

  • 166.175
 
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Names and Synonyms

Name of Substance

  • Methyl phenoxyacetate

Synonyms

  • AI3-04318
  • EINECS 218-176-4
  • Methyl phenoxyacetate
  • NSC 32414
  • Phenoxyacetic acid methyl ester
  • UNII-JD9OF3328O

Systematic Names

  • Acetic acid, 2-phenoxy-, methyl ester
  • Acetic acid, phenoxy-, methyl ester
  • Methyl phenoxyacetate

Registry Numbers

CAS Registry Number

  • 2065-23-8

FDA UNII

  • JD9OF3328O

System Generated Number

  • 0002065238

Structure Descriptors

InChI

1S/C9H10O3/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H3

InChIKey

BZCKRPHEZOHHBK-UHFFFAOYSA-N

Smiles

c1(OCC(OC)=O)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 245 deg C   EXP
Boiling Point 245 deg C   EXP
log P (octanol-water) 1.41 (none)   EXP
Water Solubility 4010 mg/L 25 EST
Vapor Pressure 0.060 mm Hg 25 EST
Henry's Law Constant 5.37E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.35E-11 cm3/molecule-sec 25 EST

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