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Chemical manufacturer | ||||
Name | 2,6-Diphenyl-1,4-dioxane |
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Molecular Structure | ![]() |
Molecular Formula | C16H16O2 |
Molecular Weight | 240.30 |
CAS Registry Number | 854841-33-1 |
SMILES | C1C(OC(CO1)C2=CC=CC=C2)C3=CC=CC=C3 |
InChI | 1S/C16H16O2/c1-3-7-13(8-4-1)15-11-17-12-16(18-15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 |
InChIKey | PLWSJMCYTMIBAR-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 381.4±37.0°C at 760 mmHg (Cal.) |
Flash point | 203.5±22.1°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,6-Diphenyl-1,4-dioxane |