|
Synonyms | |
Smile Code | OBO.CC(C)(C)C1=CC=CC=C1 |
InChI | InChI=1S/C10H14.BH3O2/c1-10(2,3)9-7-5-4-6-8-9;2-1-3/h4-8H,1-3H3;1-3H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |