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

Identification

• Name: Pentafluorophenyl 4-(tetrahydro-2H-pyran-4-yloxy)benzoate
• Synonyms: MFCD09702368; Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate; Pentafluorophenyl 4-(tetrahydropyran-4-yloxy)benzoate 97%
• 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