| Identification |
| Name: | 2-Propen-1-ol,3-(1,3-benzodioxol-5-yl)- |
| Synonyms: | 2-Propen-1-ol,3-[3,4-(methylenedioxy)phenyl]- (6CI,8CI); 3,4-Methylenedioxycinnamyl alcohol;3'-Hydroxyisosafrole; Dioxymethylenecinnamyl alcohol; NSC 15657 |
| CAS: | 17581-86-1 |
| Molecular Formula: | C10H10 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H10O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-4,6,11H,5,7H2/b2-1+ |
| Molecular Structure: |
![(C10H10O3) 2-Propen-1-ol,3-[3,4-(methylenedioxy)phenyl]- (6CI,8CI); 3,4-Methylenedioxycinnamyl alcohol;3'-Hydro...](https://img1.guidechem.com/chem/e/dict/22/17581-86-1.jpg) |
| Properties |
| Flash Point: | 159.4°C |
| Boiling Point: | 340°Cat760mmHg |
| Density: | 1.281g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 159.4°C |
| Safety Data |
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