2-(2-phenylethoxy)phenol

• ChemBase ID: 306664
• Molecular Formular: C14H14O2
• Molecular Mass: 214.25976
• Monoisotopic Mass: 214.09937969
• SMILES: c1(c(OCCc2ccccc2)cccc1)O
• Canonical SMILES: Oc1ccccc1OCCc1ccccc1
• InChI: InChI=1S/C14H14O2/c15-13-8-4-5-9-14(13)16-11-10-12-6-2-1-3-7-12/h1-9,15H,10-11H2
• InChIKey: RCEILIWEQZAHER-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-phenylethoxy)phenol
• IUPAC Traditional name: 2-(2-phenylethoxy)phenol
• Synonyms: 2-(2-phenylethoxy)phenol

Database IDs

• CAS Number: 33130-24-4
• MDL Number: MFCD08691433

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.5251286
• LogD (pH = 7.4): 3.5239623
• Log P: 3.5251436
• Molar Refractivity: 63.8697 cm^3
• Polarizability: 24.824202 Å^3
• Polar Surface Area: 29.46 Å^2