|
Synonyms | Biphenyl-2-carbaldehyde |
Smile Code | O=CC1C(=CC=CC=1)C2=CC=CC=C2 |
InChI | InChI=1S/C13H10O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-10H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |