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Chemical manufacturer | ||||
Name | 2-Phenyl-1,3-Dioxane-5-Carbaldehyde |
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Synonyms | 2-phenyl-1,3-dioxane-5-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H12O3 |
Molecular Weight | 192.21 |
CAS Registry Number | 355380-46-0 |
SMILES | O=CC1COC(OC1)c2ccccc2 |
InChI | 1S/C11H12O3/c12-6-9-7-13-11(14-8-9)10-4-2-1-3-5-10/h1-6,9,11H,7-8H2 |
InChIKey | DTFXWVBMKNZFJS-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 319.397°C at 760 mmHg (Cal.) |
Flash point | 137.982°C (Cal.) |
Refractive index | 1.576 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-1,3-Dioxane-5-Carbaldehyde |