2-Phenylbut-3-Yn-2-Ol2-Phenylbut-3-Yn-2-Ol
Request a quote| Catalog Number | ACM127662-1 |
| CAS | 127-66-2 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/127-66-2.gif) |
| IUPAC Name | 2-phenylbut-3-yn-2-ol |
| Synonyms | 3-Hydroxy-3-Phenyl-1-Butyne |
| Molecular Weight | 146.19 |
| Molecular Formula | C10H10O |
| Canonical SMILES | CC(C#C)(C1=CC=CC=C1)O |
| Inchi | InChI=1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3 |
| InChIKey | KSLSOBUAIFEGLT-UHFFFAOYSA-N |
| Boiling Point | 102-103 °C at 12 mmHg |
| Melting Point | 48-52 °C |
| Flash Point | 96.1±0.0 °C |
| Purity | 97% |
| Density | 1.1±0.1 g/cm3 |
| Appearance | Crystal |
| Refractive Index | 1.554 |
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