Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneacetic acid, 4-ethoxy-
RN: 4919-33-9
InChIKey: ZVVWZNFSMIFGEP-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-O3

Molecular Weight

  • 180.202
 
* 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

Synonyms

  • Benzeneacetic acid, 4-ethoxy-
  • EINECS 225-545-3

Systematic Names

  • 4-Ethoxyphenylacetic acid
  • Benzeneacetic acid, 4-ethoxy-

Registry Numbers

CAS Registry Number

  • 4919-33-9

System Generated Number

  • 0004919339

Structure Descriptors

InChI

1S/C10H12O3/c1-2-13-9-5-3-8(4-6-9)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)

InChIKey

ZVVWZNFSMIFGEP-UHFFFAOYSA-N

Smiles

O=C(O)Cc1ccc(OCC)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 87-90 deg C   EXP
log P (octanol-water) 1.95 (none)   EXP
Water Solubility 2950 mg/L 25 EST
Vapor Pressure 2.35E-04 mm Hg 25 EST
Henry's Law Constant 3.47E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.96E-11 cm3/molecule-sec 25 EST

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