(S)-2-Methoxy-2-phenylacetic acid

CAS: 26164-26-1

Ref. IN-DA003CHO

Produktinformation

• Name: (S)-2-Methoxy-2-phenylacetic acid
• Synonyme: (S)-(+)-alpha-Methoxyphenylacetic acid, (s)-methoxyphenylacetic acid, (S)-(+)-Methoxyphenylacetic acid, (2S)-2-methoxy-2-phenylacetic acid, (S)-alpha-methoxyphenylacetic acid, (S)-(+)-alpha-Methoxyphenylacetic acid, 99%, (S)-(-)-alpha-Methoxyphenylacetic acid, Methoxy(phenyl)acetic acid #, Benzeneacetic acid, .alpha.-methoxy-, (S)-, O-Methyl-L-mandelic acid, O-Methyl-(S)-mandelic acid, L-|A-Methoxyphenylacetic Acid, (s)-|A-methoxyphenylacetic acid, (S)-(+)-O-Methylmandelic Acid, (s)-(+)--methoxyphenylacetic acid, (S)-(+)-|A-Methoxyphenylacetic acid, (S)-2-Methoxy-2-(phenyl)ethanoic Acid, (S)-(+)-alpha-methoxyphenyl acetic acid, (S)-(+)-alpha-Methoxyphenylacetic acid, for chiral derivatization, >=99.0%, Methoxyphenylacetic acid, Methoxy(phenyl)acetic acid, |A-Methoxy-benzeneacetic Acid, (+)-Methoxy(phenyl)ethansaure, (S)-(+)-?-Methoxyphenylacetic acid, (S)-( )-alpha-Methoxyphenylacetic acid, 99%, for chiral derivatization - 1G 1g, (+)-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)-(+)-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)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 166.1739
• Formel: C₉H₁₀O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: 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: DIWVBIXQCNRCFE-QMMMGPOBSA-N