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Name | (4R)-4-Phenyl-1,3-Dioxane |
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Synonyms | ZINC00388145 |
Molecular Structure | ![]() |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.20 |
CAS Registry Number | 107796-29-2 |
SMILES | O2[C@@H](c1ccccc1)CCOC2 |
InChI | 1S/C10H12O2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-5,10H,6-8H2/t10-/m1/s1 |
InChIKey | RCJRILMVFLGCJY-SNVBAGLBSA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 244.999°C at 760 mmHg (Cal.) |
Flash point | 112.216°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R)-4-Phenyl-1,3-Dioxane |