ChemNet > CAS > 17257-71-5 (S)-(-)-A-methoxy-A-(trifluoromethyl)phenylacetic acid
17257-71-5 (S)-(-)-A-methoxy-A-(trifluoromethyl)phenylacetic acid
| Nom |
(S)-(-)-A-methoxy-A-(trifluoromethyl)phenylacetic acid |
| Nom anglais |
(S)-(-)-A-methoxy-A-(trifluoromethyl)phenylacetic acid; (S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid; minus-A-methoxy-A-trifluoro-methyl*phenylacetic A; (-)-Moshers acid~(-)-MTPA; (-)MTPA; (-)-Moshers acid; (S)-(-)-Mosher�s acid; 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid; (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid; (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate; (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid; (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate |
| Formule moléculaire |
C10H8F3O3 |
| Poids Moléculaire |
233.1645 |
| InChI |
InChI=1/C10H9F3O3/c1-16-9(8(14)15,10(11,12)13)7-5-3-2-4-6-7/h2-6H,1H3,(H,14,15)/p-1/t9-/m1/s1 |
| Numéro de registre CAS |
17257-71-5 |
| EINECS |
241-292-1 |
| Structure moléculaire |
|
| Point de fusion |
46-49℃ |
| Point d'ébullition |
287.2°C at 760 mmHg |
| Point d'éclair |
134.2°C |
| Pression de vapeur |
0.00117mmHg at 25°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S36:;
|
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