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81112-09-6 alpha-Chlor-4'-fluorpropiophenon

Produkt-Name alpha-Chlor-4'-fluorpropiophenon
Synonyme ;(2S)-2-chlor-1-(4-fluorphenyl)propan-1-on; (2R)-2-chlor-1-(4-fluorphenyl)propan-1-on
Englischer Name alpha-Chloro-4'-fluoropropiophenone; (2S)-2-chloro-1-(4-fluorophenyl)propan-1-one; (2R)-2-chloro-1-(4-fluorophenyl)propan-1-one
Molekulare Formel C9H8ClFO
Molecular Weight 186.6106
InChI InChI=1S/C9H8ClFO/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6H,1H3
CAS Registry Number 81112-09-6
Molecular Structure 81112-09-6 alpha-Chlor-4'-fluorpropiophenon
Dichte 1.216g/cm3
Schmelzpunkt 50-52 ºC
Siedepunkt 255.5°C at 760 mmHg
Brechungsindex 1.507
Flammpunkt 108.3°C
Dampfdruck 0.0163mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung