ChemNet > CAS > 138249-07-7 (R)-1-TOSYLOXY-3-BUTEN-2-OL

138249-07-7 (R)-1-TOSYLOXY-3-BUTEN-2-OL

Nom	(R)-1-TOSYLOXY-3-BUTEN-2-OL
Synonymes	(R)-3-BUTÈNE-1,2-DIOL 1-TOSYLATE ; (R)-2-HYDROXY-3-BUTEN-1-YL P-TOSYLATE ; TOSYLATE DE (R)-2-HYDROXY-3-BUTÈNE-1-YL ; (R)-2-HYDROXY-3-BUTENYL-1-TOSYLATE ; TOSYLATE DE (R)-2-HYDROXY-3-BUTENYLE ; RARECHEM AK HZ 0031 ; (R)-3-butène-1,2-diol-1-(p-toluènesulfonate) ; (2R)-2-hydroxybut-3-en-1-yl 4-méthylbenzènesulfonate
Nom anglais	(R)-1-TOSYLOXY-3-BUTEN-2-OL;(R)-3-BUTENE-1,2-DIOL 1-TOSYLATE; (R)-2-HYDROXY-3-BUTEN-1-YL P-TOSYLATE; (R)-2-HYDROXY-3-BUTEN-1-YL TOSYLATE; (R)-2-HYDROXY-3-BUTENYL-1-TOSYLATE; (R)-2-HYDROXY-3-BUTENYL TOSYLATE; RARECHEM AK HZ 0031; (R)-3-Butene-1,2-diol-1-(p-toluenesulfonate); (2R)-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-/m1/s1
Numéro de registre CAS	138249-07-7
Structure moléculaire
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	S26-24/25:;

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