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133095-74-6 (S)-1-TOSYLOXY-3-BUTÈNE-1-OL 

Nom (S)-1-TOSYLOXY-3-BUTÈNE-1-OL 
Synonymes (S)-3-BUTÈNE-1,2-DIOL 1-TOSYLATE ; (S)-2-HYDROXY-3-BUTÈNE-1-YL P-TOSYLATE ; TOSYLATE DE (S)-2-HYDROXY-3-BUTÈNE-1-YL ; (S)-2-HYDROXY-3-BUTENYL-1-TOSYLATE ; TOSYLATE DE (S)-2-HYDROXY-3-BUTENYLE ; (S)-3-butène-1,2-diol-1-(p-toluènesulfonate) ; (S)-2-HYDROXY-3-BUTÈNE-1-YL P-TOSYLATE, 99 % (GC) ; (2S)-2-hydroxybut-3-en-1-yl 4-méthylbenzènesulfonate 
Nom anglais (S)-1-TOSYLOXY-3-BUTEN-1-OL;(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
Formule moléculaire C11H14O4S
Poids Moléculaire 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
Numéro de registre CAS 133095-74-6
Structure moléculaire 133095-74-6 (S)-1-TOSYLOXY-3-BUTÈNE-1-OL 
Densité 1.234g/cm3
Point de fusion 58-63℃
Point d'ébullition 398.3°C at 760 mmHg
Indice de réfraction 1.541
Point d'éclair 194.7°C
Pression de vapeur 4.65E-07mmHg at 25°C
Les symboles de danger  Xi:;
Codes des risques R36/37/38:;
Description de sécurité S26-36:;