Name | 1,3-diphenylprop-2-yn-1-one |
Synonyms | Benzoylphenylacetylene 3-Phenylpropiolophenone Phenethynyl phenyl ketone beta-phenylpropiolophenone 1,3-diphenyl-2-propyn-1-on 1,3-Diphenyl-2-propyn-1-one 1,3-diphenylprop-2-yn-1-one 1-Benzoyl-2-phenylacetylene 2-Propyn-1-one, 1,3-diphenyl- |
CAS | 7338-94-5 |
InChI | InChI=1/C15H10O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H |
Molecular Formula | C15H10O |
Molar Mass | 206.2393 |
Density | 1.14g/cm3 |
Melting Point | 41-46 °C(lit.) |
Boling Point | 340.6°C at 760 mmHg |
Flash Point | 127.7°C |
Vapor Presure | 8.52E-05mmHg at 25°C |
Storage Condition | Room Temprature |
Refractive Index | 1.622 |
Hazard Symbols | Xi - Irritant |
Risk Codes | 36/37 - Irritating to eyes and respiratory system. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
Raw Materials | 1,3,5-Triazin-2-ol, 4,6-dimethoxy-, 2-benzoate 4,6-dimethoxy-1H-1,3,5-triazin-2-one Phenylacetylene |
Downstream Products | 2,4,6-TRIPHENYLPYRIDINE 2,3-DIPHENYLQUINOXALINE 2-AMINODIETHYLMALONATE |
WGK Germany | 3 |
RTECS number | UK5122000 |