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10531-50-7 (R)-(-)-1-phenyl- 2,2,2-trifluoroethanol

Produkt-Name (R)-(-)-1-phenyl- 2,2,2-trifluoroethanol
Englischer Name (R)-(-)-1-phenyl- 2,2,2-trifluoroethanol; (R)-(-)-1-Phenyl-2,2,2-trifluoroethanol; (R)-()-alpha-(Trifluoromethyl)benzyl alcohol; 2,2,2-trifluoro-1-phenylethanol; (1R)-2,2,2-trifluoro-1-phenylethanol
Molekulare Formel C8H7F3O
Molecular Weight 176.1358
InChI InChI=1/C8H7F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H/t7-/m1/s1
CAS Registry Number 10531-50-7
EINECS 234-094-1
Molecular Structure 10531-50-7 (R)-(-)-1-phenyl- 2,2,2-trifluoroethanol
Dichte 1.286g/cm3
Schmelzpunkt 20℃
Siedepunkt 189.7°C at 760 mmHg
Brechungsindex 1.464
Flammpunkt 84.4°C
Dampfdruck 0.357mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung