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Classification | Chemical reagent >> Organic reagent >> Alkyne |
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Name | 1,4-Diphenyl-1,3-butadiyne |
Synonyms | 1,4-Diphenylbutadiyne; 1,4-Diphenyldiacetylene; Diphenyl-1,3-butadiyne; Diphenylbutadiyne; Diphenyldiacetylene; NSC 529170 |
Molecular Structure | ![]() |
Molecular Formula | C16H10 |
Molecular Weight | 202.25 |
CAS Registry Number | 886-66-8 |
EC Number | 212-953-1 |
Solubility | Insoluble (5.5E-4 g/L) (25 ºC), Calc.* |
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Density | 1.10±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 92 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Taylor, Thomas J.; Organometallics 2006, V25(9), P2143-2147. |
Hazard Symbols |
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Risk Codes | R36/37/38 Details | ||||||||||||||||||||
Safety Description | S26;S37/39 Details | ||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 1,4-Diphenyl-1,3-butadiyne |