(S)-4,4,4-TRIFLUOROBUTANE-1,3-DIOL

Produkt-Name (S)-4,4,4-TRIFLUOROBUTANE-1,3-DIOL Synonyme S-TFBDOL; (3R)-4,4,4-trifluorobutane-1,3-diol; 2,2-difluoroethyl 4-methylbenzenesulfonate; (3S)-4,4,4-trifluorobutane-1,3-diol Molekulare Formel C4H7F3O2 Molecular Weight 144.0924 InChI InChI=1/C4H7F3O2/c5-4(6,7)3(9)1-2-8/h3,8-9H,1-2H2/t3-/m0/s1 CAS Registry Number 135154-88-0 Molecular Structure Dichte 1.354g/cm3 Siedepunkt 188.1°C at 760 mmHg Brechungsindex 1.37 Flammpunkt 67.6°C Gefahrensymbole  Xi:Irritant;

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