Name | 1-Prop-2-Ynoxy-2-(Trifluoromethoxy)Benzene |
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Molecular Structure | ![]() |
Molecular Formula | C10H7F3O2 |
Molecular Weight | 216.16 |
CAS Registry Number | 352314-76-2 |
SMILES | FC(F)(F)Oc1ccccc1OCC#C |
InChI | 1S/C10H7F3O2/c1-2-7-14-8-5-3-4-6-9(8)15-10(11,12)13/h1,3-6H,7H2 |
InChIKey | JBMFOIJUUCYUGF-UHFFFAOYSA-N |
Density | 1.267g/cm3 (Cal.) |
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Boiling point | 201.265°C at 760 mmHg (Cal.) |
Flash point | 82.063°C (Cal.) |
Refractive index | 1.464 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Prop-2-Ynoxy-2-(Trifluoromethoxy)Benzene |