Identification |
Name: | Phenylacetaldehyde 1,3-propanediyl acetal |
Synonyms: | 2-Benzyl-1,3-dioxane;Phenylacetaldehyde 1,3-propanediyl acetal |
CAS: | 5468-00-8 |
Molecular Formula: | C11H14O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H14O2/c1-2-5-10(6-3-1)9-11-12-7-4-8-13-11/h1-3,5-6,11H,4,7-9H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 120.6°C |
Boiling Point: | 268.3°C at 760 mmHg |
Density: | 1.068g/cm3 |
Refractive index: | 1.521 |
Flash Point: | 120.6°C |
Safety Data |
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