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| Chemical manufacturer since 1981 | ||||
| Classification | Analytical chemistry >> Analytical reagent >> Common analytical reagents |
|---|---|
| Name | S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride |
| Synonyms | (S)-3,3,3-Trifluoro-2-methoxy-2-phenylpropionyl chloride; (S)-MTPA chloride; (S)-MTPA-Cl; (S)-Mosher's acid chloride; (S)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride; Mosher's reagent |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8ClF3O2 |
| Molecular Weight | 252.62 |
| CAS Registry Number | 20445-33-4 |
| EC Number | 633-847-5 |
| Solubility | Practically insoluble (0.076 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.348±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 67-68 ºC (2 Torr)** |
| Flash point | 90.0±0.0 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Kang, G. J.; Journal of Organic Chemistry 1985, V50(4), P452-7. |
| Hazard Symbols |
C Details | ||||||||||||||||||||||||
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| Risk Codes | R34;R43 Details | ||||||||||||||||||||||||
| Safety Description | S26;S36/37/39;S45 Details | ||||||||||||||||||||||||
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| Transport Information | UN 3265 8 / PGII | ||||||||||||||||||||||||
| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride |