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   ChemNet > CAS > 88767-98-0 Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate

88767-98-0 Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate

Nom Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate
Nom anglais Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate; Ethyl (R)-2-hydroxy-4-phenylbutyrate triflate; Ethyl (R)-[alpha-(trifluoromethylsulfonyl)oxy]benzenebutanoate; alpha-[[(Trifluoromethyl)sulfonyl]oxy]-benzenebutanoic acid ethyl ester; (R)-1-(ethoxycarbonyl)-3-phenylpro-pyl trifluoromethanesulfonate; ethyl (2R)-4-phenyl-2-{[(trifluoromethyl)sulfonyl]oxy}butanoate; ethyl (r)-4-phenyl-2-(((trifluoromethyl)sulfonyl)oxy)butyrate
Formule moléculaire C13H15F3O5S
Poids Moléculaire 340.3154
InChI InChI=1/C13H15F3O5S/c1-2-20-12(17)11(21-22(18,19)13(14,15)16)9-8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m1/s1
Numéro de registre CAS 88767-98-0
Structure moléculaire 88767-98-0 Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate
Densité 1.348g/cm3
Point d'ébullition 390.81°C at 760 mmHg
Indice de réfraction 1.482
Point d'éclair 190.155°C
Pression de vapeur 0mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité