| Identification |
| Name: | {[(2-methylprop-2-en-1-yl)oxy]methyl}benzene |
| Synonyms: | {[(2-methylprop-2-en-1-yl)oxy]methyl}benzene;5658-46-8;63468-44-0;NSC70010;AC1L5HU3;AC1Q561O;2-methylprop-2-enoxymethylbenzene;KST-1B6736;AR-1A9313;NSC-70010;AG-J-16526 |
| CAS: | 5658-46-8 |
| Molecular Formula: | C11H14O |
| Molecular Weight: | 162.2283 |
| InChI: | InChI=1/C11H14O/c1-10(2)8-12-9-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3 |
| Molecular Structure: |
![(C11H14O) {[(2-methylprop-2-en-1-yl)oxy]methyl}benzene;5658-46-8;63468-44-0;NSC70010;AC1L5HU3;AC1Q561O;2-methy...](https://img.guidechem.com/pic/image/5658-46-8.png) |
| Properties |
| Flash Point: | 86.3°C |
| Boiling Point: | 219.8°C at 760 mmHg |
| Density: | 0.937g/cm3 |
| Refractive index: | 1.501 |
| Flash Point: | 86.3°C |
| Safety Data |
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