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

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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 Structure CAS#: 886497-39-8, Di-2,3-dihydro-1-benzofuran-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.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Di-2,3-dihydro-1-benzofuran-5-ylacetic acid
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