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Classification | Chemical reagent >> Organic reagent >> Alkyne |
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Name | 1-Phenyl-1-propyne |
Synonyms | 1-Phenylpropyne; 1-Propyn-1-ylbenzene; 1-Propynylbenzene; 3-Phenyl-2-propyne; Methylphenylacetylene; Methylphenylethyne; Phenylmethylacetylene |
Molecular Structure | ![]() |
Molecular Formula | C9H8 |
Molecular Weight | 116.16 |
CAS Registry Number | 673-32-5 |
EC Number | 211-607-7 |
Solubility | Very slightly soluble (0.26 g/L) (25 ºC), Calc.* |
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Density | 1.5643 g/cm3 (20 ºC)** |
Boiling point | 185-186 ºC (760 Torr)*** |
Refractive index | 1.5638 (589.3 nm 20 ºC)**** |
Flash point | 62.2±0.0 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Kartashov, V. R.; Zhurnal Organicheskoi Khimii 1988, V24(8), P1684-90. |
*** | Ashby, E. C.; Journal of Organometallic Chemistry 1979, V177(1), P117-28. |
**** | Foltz, Calvin M.; Journal of the American Chemical Society 1957, V79, P201-5. |
Hazard Symbols |
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Risk Codes | R36/37/38 Details | ||||||||||||||||||||
Safety Description | S26;S36/37/39 Details | ||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 1-Phenyl-1-propyne |