[2-Fluoro-4-(hydroxymethyl)phenoxy]acetic acid
[CAS# 846046-30-8]

Identification

• Name: [2-Fluoro-4-(hydroxymethyl)phenoxy]acetic acid
• Synonyms: 2-(2-fluoro-4-(hydroxymethyl)phenoxy)acetic acid; 2-Fluoro-4-(hydroxymethyl)-phenoxyacetic acid
• Molecular Formula: C₉H₉FO₄
• Molecular Weight: 200.16
• CAS Registry Number: 846046-30-8
• SMILES: C1=CC(=C(C=C1CO)F)OCC(=O)O
• InChI: 1S/C9H9FO4/c10-7-3-6(4-11)1-2-8(7)14-5-9(12)13/h1-3,11H,4-5H2,(H,12,13)
• InChIKey: POLRJFNLEUBWGX-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 380.7±32.0°C at 760 mmHg (Cal.)
• Flash point: 184.0±25.1°C (Cal.)
• Refractive index: 1.552 (Cal.)

References

• (1): Fredrik K. Wallner, Henrik A. Norberg, Annika I. Johansson, Mickael Mogemark and Mikael Elofsson. Solid-phase synthesis of serine-based glycosphingolipid analogues for preparation of glycoconjugate arrays, Org. Biomol. Chem., 2005, 3, 309.