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
| product Name |
Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate |
| CAS No |
88767-98-0 |
| Synonyms |
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 |
| Molecular Formula |
C13H15F3O5S |
| Molecular Weight |
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 |
| Molecular Structure |
![88767-98-0 Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate](https://images-a.chemnet.com/suppliers/chembase/cas8/cas88767-98-0.gif)
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| Density |
1.348g/cm3 |
| Boiling point |
390.81°C at 760 mmHg |
| Refractive index |
1.482 |
| Flash point |
190.155°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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