| Identification | |
| Name: | 1-(1,3-benzodioxol-5-yl)-3-methylbut-3-en-1-ol |
| Synonyms: | 1-(1,3-benzodioxol-5-yl)-3-methylbut-3-en-1-ol;5859-48-3;65104-55-4;NSC6596;AC1L5ALG;AC1Q6ZWK;KST-1B6964;NSC-6596;AR-1A9756;NSC405129;AG-J-26624;NSC-405129 |
| CAS: | 5859-48-3 |
| Molecular Formula: | C12H14O3 |
| Molecular Weight: | 206.2378 |
| InChI: | InChI=1/C12H14O3/c1-8(2)5-10(13)9-3-4-11-12(6-9)15-7-14-11/h3-4,6,10,13H,1,5,7H2,2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 152.2°C |
| Boiling Point: | 328°C at 760 mmHg |
| Density: | 1.171g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 152.2°C |
| Safety Data | |
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