Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3(2H)-Benzofuranone, 7-hydroxy-2,2-dimethyl-
RN: 17781-16-7
InChIKey: XLZCZWCXCBPEJR-UHFFFAOYSA-N

Molecular Formula

  • C10-H10-O3

Molecular Weight

  • 178.186
 
* 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

  • 3-Ketocarbofuran phenol
  • 7-Hydroxy-2,2-dimethylbenzofuran-3-one

Systematic Name

  • 3(2H)-Benzofuranone, 7-hydroxy-2,2-dimethyl-

Registry Numbers

CAS Registry Number

  • 17781-16-7

System Generated Number

  • 0017781167

Structure Descriptors

InChI

1S/C10H10O3/c1-10(2)9(12)6-4-3-5-7(11)8(6)13-10/h3-5,11H,1-2H3

InChIKey

XLZCZWCXCBPEJR-UHFFFAOYSA-N

Smiles

c1ccc2C(=O)C(C)(C)Oc2c1O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.87 (none)   EXP
Water Solubility 1420 mg/L 25 EST
Vapor Pressure 7.42E-05 mm Hg 25 EST
Henry's Law Constant 2.50E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.47E-11 cm3/molecule-sec 25 EST

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