1-[2-(trifluoromethoxy)phenyl]ethan-1-ol

• ChemBase ID: 296876
• Molecular Formular: C9H9F3O2
• Molecular Mass: 206.1617696
• Monoisotopic Mass: 206.05546419
• SMILES: CC(c1ccccc1OC(F)(F)F)O
• Canonical SMILES: CC(c1ccccc1OC(F)(F)F)O
• InChI: InChI=1S/C9H9F3O2/c1-6(13)7-4-2-3-5-8(7)14-9(10,11)12/h2-6,13H,1H3
• InChIKey: LWOXLMRGAQEYMM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(trifluoromethoxy)phenyl]ethan-1-ol
• IUPAC Traditional name: 1-[2-(trifluoromethoxy)phenyl]ethanol
• Synonyms: 1-[2-(Trifluoromethoxy)phenyl]ethanol; 1-[2-(三氟甲氧基)苯基]乙醇

Database IDs

• CAS Number: 910442-37-4
• MDL Number: MFCD08062367
• PubChem SID: 180682407
• PubChem CID: 44891073

CALCULATED PROPERTIES

• Acid pKa: 14.497578
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.0535827
• LogD (pH = 7.4): 3.0535827
• Log P: 3.0535827
• Molar Refractivity: 40.363 cm^3
• Polarizability: 16.571043 Å^3
• Polar Surface Area: 29.46 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• TSCA Listed: 否

Product Information

• Purity: 97%