|
Synonyms | 2-Methylbiphenyl |
Smile Code | CC1C(=CC=CC=1)C2=CC=CC=C2 |
InChI | InChI=1S/C13H12/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h2-10H,1H3 |
EINECS | 211-400-1 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |