(S)-1-TOSYLOXY-3-BUTEN-1-OL

Produkt-Name (S)-1-TOSYLOXY-3-BUTEN-1-OL Synonyme (S)-3-BUTENE-1,2-DIOL 1-TOSYLATE; (S)-2-HYDROXY-3-BUTEN-1-YL P-TOSYLATE; (S)-2-HYDROXY-3-BUTEN-1-YL TOSYLATE; (S)-2-HYDROXY-3-BUTENYL-1-TOSYLATE; (S)-2-HYDROXY-3-BUTENYL TOSYLATE; (S)-3-Butene-1,2-diol-1-(p-toluenesulfonate); (S)-2-HYDROXY-3-BUTEN-1-YL P-TOSYLATE, 99%(GC); (2S)-2-hydroxybut-3-en-1-yl 4-methylbenzenesulfonate Molekulare Formel C11H14O4S Molecular Weight 242.2915 InChI InChI=1/C11H14O4S/c1-3-10(12)8-15-16(13,14)11-6-4-9(2)5-7-11/h3-7,10,12H,1,8H2,2H3/t10-/m0/s1 CAS Registry Number 133095-74-6 Molecular Structure Dichte 1.234g/cm3 Schmelzpunkt 58-63℃ Siedepunkt 398.3°C at 760 mmHg Brechungsindex 1.541 Flammpunkt 194.7°C Gefahrensymbole  Xi:; Risk Codes R36/37/38:; Safety Beschreibung S26-36:;

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