Identification |
Name: | Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate |
Synonyms: | Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate;Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate 97%;Pentafluorophenyl4-(tetrahydropyran-4-yloxy)benzoate97% |
CAS: | 930110-97-7 |
Molecular Formula: | C18H13F5O4 |
Molecular Weight: | 388.285436 |
InChI: | InChI=1/C18H13F5O4/c19-12-13(20)15(22)17(16(23)14(12)21)27-18(24)9-1-3-10(4-2-9)26-11-5-7-25-8-6-11/h1-4,11H,5-8H2 |
Molecular Structure: |
![(C18H13F5O4) Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate;Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)b...](https://img.guidechem.com/structure/930110-97-7.gif) |
Properties |
Melting Point: | 111 °C |
Flash Point: | 247.7°C |
Boiling Point: | 501.4°C at 760 mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.52 |
Flash Point: | 247.7°C |
Safety Data |
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