Identification |
Name: | 2-methyl-2-pentyl-1,3-benzodioxole |
Synonyms: | 2-methyl-2-pentyl-1,3-benzodioxole;1,3-Benzodioxole, 2-methyl-2-pentyl-;2-Heptanone, cyclic o-phenylene acetal;Einecs 224-647-5;Nsc 27561 |
CAS: | 4436-30-0 |
EINECS: | 224-647-5 |
Molecular Formula: | C13H18O2 |
Molecular Weight: | 206.28082 |
InChI: | InChI=1/C13H18O2/c1-3-4-7-10-13(2)14-11-8-5-6-9-12(11)15-13/h5-6,8-9H,3-4,7,10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 120°C |
Boiling Point: | 265.8°C at 760 mmHg |
Density: | 1g/cm3 |
Refractive index: | 1.496 |
Flash Point: | 120°C |
Safety Data |
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