CAS RN 17257-71-5
CAS RN 17257-71-5
(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 98%, Thermo Scientific™
CAS: 17257-71-5 Formule moléculaire: C10H8F3O3 Poids moléculaire (g/mol): 233.17 Numéro MDL: MFCD00064200 Clé InChI: JJYKJUXBWFATTE-VIFPVBQESA-M Synonyme: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid CID PubChem: 6992788 Nom IUPAC: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%
CAS: 17257-71-5 Formule moléculaire: C10H8F3O3 Poids moléculaire (g/mol): 233.17 Numéro MDL: MFCD00064200 Clé InChI: JJYKJUXBWFATTE-VIFPVBQESA-M Synonyme: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid CID PubChem: 6992788 Nom IUPAC: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic Acid 98.0+%, TCI America™
CAS: 17257-71-5 Formule moléculaire: C10H8F3O3 Poids moléculaire (g/mol): 233.17 Numéro MDL: MFCD00064200 Clé InChI: JJYKJUXBWFATTE-VIFPVBQESA-M Synonyme: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid CID PubChem: 6992788 Nom IUPAC: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate SMILES: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F