| Identification | |
| Name: | 1-[4-(propan-2-yl)phenyl]but-3-en-1-ol |
| Synonyms: | 1-[4-(propan-2-yl)phenyl]but-3-en-1-ol;1-(4-propan-2-ylphenyl)but-3-en-1-ol;5416-56-8;NSC6840;AC1L5ASM;AC1Q76TG;KST-1B6378;NSC-6840;NSC15702;AR-1B9327;NSC-15702 |
| CAS: | 5416-56-8 |
| Molecular Formula: | C13H18O |
| Molecular Weight: | 190.2814 |
| InChI: | InChI=1/C13H18O/c1-4-5-13(14)12-8-6-11(7-9-12)10(2)3/h4,6-10,13-14H,1,5H2,2-3H3 |
| Molecular Structure: | ![(C13H18O) 1-[4-(propan-2-yl)phenyl]but-3-en-1-ol;1-(4-propan-2-ylphenyl)but-3-en-1-ol;5416-56-8;NSC6840;AC1L5A...](https://img.guidechem.com/pic/image/5416-56-8.png) |
| Properties | |
| Flash Point: | 114.1°C |
| Boiling Point: | 287.1°C at 760 mmHg |
| Density: | 0.957g/cm3 |
| Refractive index: | 1.521 |
| Flash Point: | 114.1°C |
| Safety Data | |
 |
|
