|
Synonyms | 1,1'-Biphenyl,4,4'-diethynyl-; 1-ethynyl-4-(4-ethynylphenyl)benzene |
Smile Code | C#CC1=CC=C(C=C1)C2=CC=C(C#C)C=C2 |
InChI | InChI=1S/C16H10/c1-3-13-5-9-15(10-6-13)16-11-7-14(4-2)8-12-16/h1-2,5-12H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |