|
Synonyms | (3-BROMO-4-METHYLPHENYL)METHANOL |
Smile Code | CC1=C(C=C(C=C1)CO)Br |
InChI | 1S/C8H9BrO/c1-6-2-3-7(5-10)4-8(6)9/h2-4,10H,5H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |