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| Chemical manufacturer | ||||
| Name | [(2R)-3-Pentyn-2-Yloxy]Benzene |
|---|---|
| Synonyms | (R)-(pent-3-yn-2-yloxy)benzene |
| Molecular Structure | ![CAS#: 1128-01-4， [(2R)-3-Pentyn-2-Yloxy]Benzene](/moreStructures/1128-01-4.gif) |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 1128-01-4 |
| SMILES | CC#C[C@@H](C)Oc1ccccc1 |
| InChI | 1S/C11H12O/c1-3-7-10(2)12-11-8-5-4-6-9-11/h4-6,8-10H,1-2H3/t10-/m1/s1 |
| InChIKey | QMYHBQAFSAUCCD-SNVBAGLBSA-N |
| Density | 0.982g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.385°C at 760 mmHg (Cal.) |
| Flash point | 98.287°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
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| List of Reports Available for [(2R)-3-Pentyn-2-Yloxy]Benzene |