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Substance Name: Phenol, (1,1-dimethylethyl)-
RN: 27178-34-3
InChIKey: WJQOZHYUIDYNHM-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-O

Molecular Weight

  • 150.2196
 
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Names and Synonyms

Synonyms

  • EINECS 248-300-2
  • tert-Butylphenol

Systematic Names

  • Phenol, (1,1-dimethylethyl)-
  • tert-Butylphenol

Registry Numbers

CAS Registry Number

  • 27178-34-3

System Generated Number

  • 0027178343

Structure Descriptors

InChI

1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3

InChIKey

WJQOZHYUIDYNHM-UHFFFAOYSA-N

Smiles

CC(C)(C)c1ccccc1O

Physical Properties

Physical Property Value Units Temp (deg C) Source
pKa Dissociation Constant 10.39 (none) 25 EXP
log P (octanol-water) 3.420 (none)   EST
Water Solubility 429 mg/L 25 EST
Vapor Pressure 0.027 mm Hg 25 EST
Henry's Law Constant 1.45E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.06E-11 cm3/molecule-sec 25 EST

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