2-(2-Phenyl-1,3-dioxolan-4-yl)ethan-1-ol
2-(2-phenyl-1,3-dioxolan-4-yl)ethanol
Also Known As: 6-chloroquinolin-8-ylamine|2-(2-phenyl-1,3-dioxolan-4-yl)ethanol|1,3-Dioxolane-4-ethanol,2-phenyl-|2-(2-phenyl-1,3-dioxolan-4-yl)ethan-1-ol
CAS: 6330-36-5
| Molecular Formula | C11H14O3 |
|---|---|
| Molecular Weight | 194.0943 g/mol |
| LogP | 1.1 |
| Topological Polar Surface Area | 38.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 194.0943 |
| Monoisotopic Mass | 194.0943 |
| Heavy Atoms | 14 |
| Complexity | 166.0 |
Chemical Identifiers
| CAS Number | 6330-36-5 |
|---|---|
| SMILES | C1C(OC(O1)C2=CC=CC=C2)CCO |
| InChIKey | CUEOVEALVHXHJR-UHFFFAOYSA-N |
Product Overview
2-(2-Phenyl-1,3-dioxolan-4-yl)ethan-1-ol (CAS 6330-36-5), with molecular formula C11H14O3 and molecular weight 194.0943 g/mol. IUPAC: 2-(2-phenyl-1,3-dioxolan-4-yl)ethanol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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2-(2-Phenyl-1,3-dioxolan-4-yl)ethan-1-ol is a custom synthesis product. We offer services from milligram to kilogram scale.
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