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| IUPAC Name: | 4-phenyl-1,3-dioxolan-2-one |
| Description: | 4-phenyl-1,3-dioxolan-2-one (cas# 4427-92-3) is a useful research chemical. |
| Molecular Weight: | 164.15 |
| Molecular Formula: | C9H8O3 |
| Canonical SMILES: | C1C(OC(=O)O1)C2=CC=CC=C2 |
| InChI: | InChI=1S/C9H8O3/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-5,8H,6H2 |
| InChI Key: | ZKOGUIGAVNCCKH-UHFFFAOYSA-N |
| Melting Point: | 54 - 56°C |
| Solubility: | Chloroform (Slightly), Methanol (Slightly) |
| Appearance: | White to Off-White Solid |
| Storage: | -20°C, Inert atmosphere |
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