CAS RN 17257-71-5

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Acide (S)-(-)-alpha-méthoxy-alpha-(trifluorométhyl)phénylacétique, 98 %, Thermo Scientific Chemicals

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 SMILES: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F

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Poids moléculaire (g/mol)	233.17
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
Numéro MDL	MFCD00064200
CAS	17257-71-5
CID PubChem	6992788
Clé InChI	JJYKJUXBWFATTE-VIFPVBQESA-M
SMILES	CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
Formule moléculaire	C10H8F3O3

Acide (S)-(-)-alpha-méthoxy-alpha-(trifluorométhyl)phénylacétique, 99 %, Thermo Scientific Chemicals

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Spécifications

Poids moléculaire (g/mol)	233.17
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
Numéro MDL	MFCD00064200
CAS	17257-71-5
CID PubChem	6992788
Nom IUPAC	Acide (2S)-3,3,3-trifluoro-2-méthoxy-2-phénylpropanoïque
Clé InChI	JJYKJUXBWFATTE-VIFPVBQESA-M
SMILES	CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
Formule moléculaire	C10H8F3O3

(S)-(-)-Alpha-Methoxy-Alpha-(trifluoromethyl)phenylacetic Acid, TRC

CAS: 17257-71-5 Formule moléculaire: C10H9O3F3 Poids moléculaire (g/mol): 234.17 Synonyme: (2S)-3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic Acid; (S)-(-)-3,3,3-Trifluoro-2-phenyl-2-methoxypropanoic Acid,(S)-(-)-Mosher Acid,(S)-(-)-β,β,β-Trifluoro-α-methoxyhydratropic Acid,(S)-2-Methoxy-2-phenyl-2-(trifluoromethyl)ethanoic Acid,(S)-2-Methoxy-2-trifluoromethylphenyl Acetic Acid; (S)-Methoxy(trifluoromethyl)phenylacetic Acid; Nom IUPAC: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: CO[C@](C(=O)O)(c1ccccc1)C(F)(F)F

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Poids moléculaire (g/mol)	234.17
Synonyme	(2S)-3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic Acid; (S)-(-)-3,3,3-Trifluoro-2-phenyl-2-methoxypropanoic Acid,(S)-(-)-Mosher Acid,(S)-(-)-β,β,β-Trifluoro-α-methoxyhydratropic Acid,(S)-2-Methoxy-2-phenyl-2-(trifluoromethyl)ethanoic Acid,(S)-2-Methoxy-2-trifluoromethylphenyl Acetic Acid; (S)-Methoxy(trifluoromethyl)phenylacetic Acid;
CAS	17257-71-5
Nom IUPAC	(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid
SMILES	CO[C@](C(=O)O)(c1ccccc1)C(F)(F)F
Formule moléculaire	C10H9O3F3

CAS RN 17257-71-5

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