![]() |
|
Synonyms | 4-(3-methyl-2-butenyl-oxy)-benzaldehyde; MBBA; 4'-(3-methyl-2-butenyl-oxy)-benzaldehyde |
Smile Code | CC(C)=CCOC1=CC=C(C=O)C=C1 |
InChI | InChI=1S/C12H14O2/c1-10(2)7-8-14-12-5-3-11(9-13)4-6-12/h3-7,9H,8H2,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |