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| Chemical manufacturer | ||||
| Name | 3-Phenyl-2-propyn-1-yl hydroperoxide |
|---|---|
| Synonyms | (3-hydroperoxyprop-1-yn-1-yl)benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8O2 |
| Molecular Weight | 148.16 |
| CAS Registry Number | 66894-71-1 |
| SMILES | C1=CC=C(C=C1)C#CCOO |
| InChI | 1S/C9H8O2/c10-11-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2 |
| InChIKey | VLOGSYDCGFKKKZ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.9±23.0°C at 760 mmHg (Cal.) |
| Flash point | 132.7±22.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-2-propyn-1-yl hydroperoxide |