Name | 2-Phenethyl-1,3-Dioxane |
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Synonyms | Nsc404936; Nsc22537 |
Molecular Structure | ![]() |
Molecular Formula | C12H16O2 |
Molecular Weight | 192.26 |
CAS Registry Number | 5663-30-9 |
SMILES | C1=CC=CC=C1CCC2OCCCO2 |
InChI | 1S/C12H16O2/c1-2-5-11(6-3-1)7-8-12-13-9-4-10-14-12/h1-3,5-6,12H,4,7-10H2 |
InChIKey | TVELIZAUQNFJHC-UHFFFAOYSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 286.315°C at 760 mmHg (Cal.) |
Flash point | 133.858°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenethyl-1,3-Dioxane |