Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 2,6-dimethyl-, 1-acetate
RN: 876-98-2
InChIKey: UDDBRJGGGUMTQZ-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-O2

Molecular Weight

  • 164.203
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,6-Dimethyl-1-acetoxybenzene
  • 2,6-Dimethylacetoxybenzene
  • EINECS 212-883-1

Systematic Names

  • 2,6-Xylyl acetate
  • Phenol, 2,6-dimethyl-, 1-acetate
  • Phenol, 2,6-dimethyl-, acetate

Registry Numbers

CAS Registry Number

  • 876-98-2

System Generated Number

  • 0000876982

Structure Descriptors

InChI

1S/C10H12O2/c1-7-5-4-6-8(2)10(7)12-9(3)11/h4-6H,1-3H3

InChIKey

UDDBRJGGGUMTQZ-UHFFFAOYSA-N

Smiles

O=C(Oc1c(cccc1C)C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.32 (none)   EXP
Water Solubility 683 mg/L 25 EST
Vapor Pressure 0.063 mm Hg 25 EST
Henry's Law Constant 7.89E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.01E-11 cm3/molecule-sec 25 EST

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