2-Phenyl-1,1,1-ethanetriol
[CAS# 753412-73-6]

Identification

• Name: 2-Phenyl-1,1,1-ethanetriol
• Synonyms: 1,1,1-Ethanetriol,2-phenyl-; 2-phenylethane-1,1,1-triol
• Molecular Formula: C₈H₁₀O₃
• Molecular Weight: 154.16
• CAS Registry Number: 753412-73-6
• SMILES: OC(O)(O)Cc1ccccc1
• InChI: 1S/C8H10O3/c9-8(10,11)6-7-4-2-1-3-5-7/h1-5,9-11H,6H2
• InChIKey: XVLLZWIERLZPTK-UHFFFAOYSA-N

Properties

• Density: 1.343g/cm³ (Cal.)
• Boiling point: 241.33°C at 760 mmHg (Cal.)
• Flash point: 112.229°C (Cal.)
• Refractive index: 1.62 (Cal.)