Di-2,3-dihydro-1-benzofuran-5-ylacetic acid
[CAS 886497-39-8]

Identification

• Name: Di-2,3-dihydro-1-benzofuran-5-ylacetic acid
• Synonyms: 2,2-bis(2,3-dihydrobenzofuran-5-yl)acetic acid; 5-BENZOFURANACETICACID, A-(2,3-DIHYDRO-5-BENZOFURANYL)-2,3-DIHYDRO-; Di-2,3-dihydrobenzo[b]furan-5-ylacetic acid
• Molecular Formula: C₁₈H₁₆O₄
• Molecular Weight: 296.32
• CAS Registry Number: 886497-39-8
• SMILES: O=C(O)C(c2cc1c(OCC1)cc2)c4ccc3OCCc3c4
• InChI: 1S/C18H16O4/c19-18(20)17(13-1-3-15-11(9-13)5-7-21-15)14-2-4-16-12(10-14)6-8-22-16/h1-4,9-10,17H,5-8H2,(H,19,20)
• InChIKey: JUTNUKDMWFXDBG-UHFFFAOYSA-N

Properties

• Density: 1.341g/cm³ (Cal.)
• Melting point: 133-135°C (Expl.)
• Boiling point: 484.285°C at 760 mmHg (Cal.)
• Flash point: 179.942°C (Cal.)
• Refractive index: 1.645 (Cal.)