Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Butoxyphenol
RN: 122-94-1
UNII: 8188DBS68J
InChIKey: MBGGFXOXUIDRJD-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-O2

Molecular Weight

  • 166.219
 
* 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

  • 4-Butoxyphenol

Synonyms

  • 4-Butoxyphenol
  • EINECS 204-583-4
  • NSC 60292
  • p-Butoxyphenol
  • UNII-8188DBS68J

Systematic Names

  • 4-Butoxyphenol
  • Phenol, 4-butoxy-
  • Phenol, p-butoxy- (8CI)

Registry Numbers

CAS Registry Number

  • 122-94-1

FDA UNII

  • 8188DBS68J

System Generated Number

  • 0000122941

Structure Descriptors

InChI

1S/C10H14O2/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7,11H,2-3,8H2,1H3

InChIKey

MBGGFXOXUIDRJD-UHFFFAOYSA-N

Smiles

c1(ccc(O)cc1)OCCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 65.5 deg C   EXP
log P (octanol-water) 2.9 (none)   EXP
Water Solubility 813 mg/L 25 EST
Vapor Pressure 2.33E-03 mm Hg 25 EST
Henry's Law Constant 7.76E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.13E-11 cm3/molecule-sec 25 EST

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