pentafluorobiphenyl

Produkt-Name pentafluorobiphenyl Synonyme 2,3,4,5,6-Pentafluorobiphenyl; (2-amino-5-chlorophenyl)(2-fluorophenyl)methanone Molekulare Formel C12H5F5 Molecular Weight 244.1601 InChI InChI=1/C12H5F5/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5H CAS Registry Number 784-14-5 EINECS 212-316-8 Molecular Structure Dichte 1.389g/cm3 Schmelzpunkt 111-113℃ Siedepunkt 229.1°C at 760 mmHg Brechungsindex 1.489 Flammpunkt 80.5°C

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