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| Chemical manufacturer | ||||
| Name | 4-[(2R,3R)-3-Ethynyl-2-Oxiranyl]Phenol |
|---|---|
| Synonyms | 4-((2R,3R)-3-ethynyloxiran-2-yl)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 399513-09-8 |
| SMILES | C#C[C@@H]1[C@H](O1)C2=CC=C(C=C2)O |
| InChI | 1S/C10H8O2/c1-2-9-10(12-9)7-3-5-8(11)6-4-7/h1,3-6,9-11H/t9-,10-/m1/s1 |
| InChIKey | UTUFZVMUNBRYOO-NXEZZACHSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.8±40.0°C at 760 mmHg (Cal.) |
| Flash point | 136.9±21.6°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(2R,3R)-3-Ethynyl-2-Oxiranyl]Phenol |