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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