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| Name | (4-Phenyloxyphenyl)ethyne |
|---|---|
| Synonyms | 4'-(Phenoxy)phenylacetylene |
| Molecular Structure |  |
| Molecular Formula | C14H10O |
| Molecular Weight | 194.23 |
| CAS Registry Number | 4200-06-0 |
| EC Number | 626-025-2 |
| Solubility | Insoluble (3.1E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.11±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 284 ºC (decomp)** |
| Boiling point | 95-97 ºC (0.25 Torr)*** |
| Refractive index | 1.6072 (589.3 nm 19 ºC)**** |
| Flash point | 121.0±18.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Jouvin, Kevin; Organic Letters 2010, V12(14), P3272-3275. |
| *** | Havens, Stephen J.; Journal of Organic Chemistry 1985, V50(10), P1763-5. |
| **** | Kotlyarevskii, I. L.; Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya 1965, (9), P1704-6. |
| Hazard Symbols |
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| Risk Codes | R41;R43 Details | ||||||||||||||||||||
| Safety Description | S26;S36 Details | ||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for (4-Phenyloxyphenyl)ethyne |
