[3-(4-Methylphenyl)-1,2-Oxazol-5-Yl]Methanol
[CAS# 206055-87-0]

Identification

• Name: [3-(4-Methylphenyl)-1,2-Oxazol-5-Yl]Methanol
• Synonyms: (3-(P-Tolyl)isoxazol-5-yl)methanol; (3-p-Tolyl-isoxazol-5-yl)methanol; (3-P-tolyl-isoxazol-5-yl)-methanol
• Molecular Formula: C₁₁H₁₁NO₂
• Molecular Weight: 189.21
• CAS Registry Number: 206055-87-0
• SMILES: Cc1ccc(cc1)c2cc(CO)on2
• InChI: 1S/C11H11NO2/c1-8-2-4-9(5-3-8)11-6-10(7-13)14-12-11/h2-6,13H,7H2,1H3
• InChIKey: UYBYMINBXMIEFZ-UHFFFAOYSA-N

Properties

• Density: 1.176g/cm³ (Cal.)
• Boiling point: 368.719°C at 760 mmHg (Cal.)
• Flash point: 176.795°C (Cal.)
• Refractive index: 1.566 (Cal.)

References

• (1): D.-M. Tian and X. Li. [3-(4-Methylphenyl)isoxazol-5-yl]methanol, Acta Cryst. (2006). E62, o5335-o5336