2-Propyn-1-ol,3-(4-fluoro-3-methylphenyl)-(9CI) structure
|
Common Name | 2-Propyn-1-ol,3-(4-fluoro-3-methylphenyl)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 220708-01-0 | Molecular Weight | 164.176 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 262.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C10H9FO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 125.2±19.0 °C | |
| Name | 3-(4-Fluoro-3-methylphenyl)-2-propyn-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 262.9±40.0 °C at 760 mmHg |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.176 |
| Flash Point | 125.2±19.0 °C |
| Exact Mass | 164.063736 |
| LogP | 2.84 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.550 |
| InChIKey | GDGXXOQVTJCWNT-UHFFFAOYSA-N |
| SMILES | Cc1cc(C#CCO)ccc1F |
| 2-Propyn-1-ol, 3-(4-fluoro-3-methylphenyl)- |
| 3-(4-Fluoro-3-methylphenyl)-2-propyn-1-ol |
| MFCD12155665 |