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Pentafluorophenyl 4-(tetrahydro-2H-pyran-4-yloxy)benzoate
[CAS# 930110-97-7]

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Identification
Name Pentafluorophenyl 4-(tetrahydro-2H-pyran-4-yloxy)benzoate
Synonyms MFCD09702368; Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate
Molecular Structure CAS#: 930110-97-7, Pentafluorophenyl 4-(tetrahydro-2H-pyran-4-yloxy)benzoate
Molecular Formula C18H13F5O4
Molecular Weight 388.29
CAS Registry Number 930110-97-7
SMILES c1cc(ccc1C(=O)Oc2c(c(c(c(c2F)F)F)F)F)OC3CCOCC3
InChI 1S/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
InChIKey BDWCEFHYQPZQRO-UHFFFAOYSA-N
Properties
Density 1.43g/cm3 (Cal.)
Melting point 111-114°C (Expl.)
Boiling point 501.395°C at 760 mmHg (Cal.)
Flash point 247.704°C (Cal.)
Refractive index 1.52 (Cal.)
Safety Data
Safety Description Harmful
Market Analysis Reports
List of Reports Available for Pentafluorophenyl 4-(tetrahydro-2H-pyran-4-yloxy)benzoate
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