(S)-(+)-alpha-Methoxyphenylacetic acid

CAS: 26164-26-1

Rif. 54-OR52197

Informazioni sul prodotto

• Nome: (S)-(+)-alpha-Methoxyphenylacetic acid
• Sinonimi: O-Methyl-(S)-mandelic acid, (+)-2-Methoxy-2-phenylacetic acid, (+)-2-Methoxyphenylacetic acid, (+)-Methoxyphenylacetic acid, (+)-α-Methoxyphenylacetic acid, (2S)-Methoxy(phenyl)acetate, (2S)-Methoxy(phenyl)ethanoic acid, (2S)-O-Methylmandelic acid, (2S)-methoxy(phenyl)ethanoate, (S)-(+)-2-Methoxy-2-phenylacetic acid, (S)-(+)-Alpha-Methoxyphenylacetic Acid, (S)-(+)-Methoxyphenylacetic acid, (S)-(+)-O-Methylmandelic acid, (S)-2-Methoxy-2-(phenyl)ethanoic acid, (S)-2-Methoxyphenylacetic acid, (S)-α-Methoxy-α-phenylacetic acid, (S)-α-Methoxybenzeneacetic acid, (S)-α-Methoxybenzeneethanoic acid, (αS)-α-Methoxybenzeneacetic acid, <span class="text-smallcaps">L</span>-α-Methoxyphenylacetic acid, Acetic acid, methoxyphenyl-, (S)-, Benzeneacetic acid, α-methoxy-, (S)-, Benzeneacetic acid, α-methoxy-, (αS)-, benzeneacetic acid, alpha-methoxy-, ion(1-), (alphaS)-
• CAS: 26164-26-1
• Marchio: Apollo Scientific

Proprietà chimiche

• Peso molecolare: 166.17g/mol
• Formula: C₉H₁₀O₃
• Purezza: 95%
• Colore/Forma: white solid
• InChI: InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m0/s1
• InChI key: InChIKey=DIWVBIXQCNRCFE-QMMMGPOBSA-N
• SMILES: CO[C@H](C(=O)O)c1ccccc1