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Chemical manufacturer | ||||
Name | trans-2-Phenyl-5-Propyl-1,3-Dioxane |
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Synonyms | (2r,5r)-2-phenyl-5-propyl-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C13H18O2 |
Molecular Weight | 206.28 |
CAS Registry Number | 139396-08-0 |
SMILES | CCC[C@H]1CO[C@@H](OC1)C2=CC=CC=C2 |
InChI | 1S/C13H18O2/c1-2-6-11-9-14-13(15-10-11)12-7-4-3-5-8-12/h3-5,7-8,11,13H,2,6,9-10H2,1H3/t11-,13- |
InChIKey | GXARQSKXDXFENY-AULYBMBSSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 299.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 143.8±18.7°C (Cal.) |
Refractive index | 1.493 (Cal.) |
Market Analysis Reports |
List of Reports Available for trans-2-Phenyl-5-Propyl-1,3-Dioxane |