| Identification |
| Name: | 6-(3-phenylprop-2-en-1-yl)-1,3-benzodioxol-5-ol |
| Synonyms: | AC1L82PN;51167-48-7;6-CINNAMYLBENZO[1,3]DIOXOL-5-OL;6-(3-phenylprop-2-enyl)-1,3-benzodioxol-5-ol |
| CAS: | 51167-48-7 |
| Molecular Formula: | C16H14O3 |
| Molecular Weight: | 254.2806 |
| InChI: | InChI=1/C16H14O3/c17-14-10-16-15(18-11-19-16)9-13(14)8-4-7-12-5-2-1-3-6-12/h1-7,9-10,17H,8,11H2 |
| Molecular Structure: |
![(C16H14O3) AC1L82PN;51167-48-7;6-CINNAMYLBENZO[1,3]DIOXOL-5-OL;6-(3-phenylprop-2-enyl)-1,3-benzodioxol-5-ol](https://img.guidechem.com/pic/image/51167-48-7.png) |
| Properties |
| Flash Point: | 210.5°C |
| Boiling Point: | 424.4°C at 760 mmHg |
| Density: | 1.266g/cm3 |
| Refractive index: | 1.666 |
| HS Code: | 2932999099 |
| Flash Point: | 210.5°C |
| Safety Data |
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