Identification |
Name: | 1-Propanone,1-(6-hydroxy-1,3-benzodioxol-5-yl)- |
Synonyms: | Propiophenone,2'-hydroxy-4',5'-(methylenedioxy)- (8CI);2-Hydroxy-4,5-methylenedioxypropiophenone; Kakuol |
CAS: | 18607-90-4 |
Molecular Formula: | C10H10 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H10O4/c1-2-7(11)6-3-9-10(4-8(6)12)14-5-13-9/h3-4,12H,2,5H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 143.3°C |
Boiling Point: | 352.3°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 143.3°C |
Safety Data |
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