(R)-2-Methoxy-2-phenylacetic acid

CAS: 3966-32-3

Ref. AN-AG003C3B

Produktinformation

• Name: (R)-2-Methoxy-2-phenylacetic acid
• Synonyme: (R)-(-)-alpha-Methoxyphenylacetic acid, (2R)-2-methoxy-2-phenylacetic acid, (R)-(-)-alpha-Methoxyphenylacetic acid, 99%, Methoxy(phenyl)acetic acid #, (R)-(-)-.alpha.-Methoxyphenylacetic acid, Benzeneacetic acid, .alpha.-methoxy-, (R)-, O-Methyl-D-mandelic acid, O-Methyl-(R)-mandelic acid, (R)-methoxy-phenyl-acetic acid, (R)-(+)-Methoxyphenylacetic acid, (R)-2-phenyl-2-methoxyacetic acid, (r)-2-Methoxy-2-phenyl-acetic acid, (R)-alpha-methoxy-phenyl acetic acid, (2R)-2-Methoxy-2-phenyl-acetic acid, (R)-(-)-|A-Methoxyphenylacetic acid, (R)-(-)-alpha-MethoxyphenylaceticAcid, (R)-(-)alpha-methoxyphenylacetic acid, (R)-(-)-alpha-Methoxyphenylacetic acid, for chiral derivatization, >=99.0%, Methoxyphenylacetic acid, Methoxy(phenyl)acetic acid, (R)-(-)-alpha-Methoxyphenylacetic acid, 99% - 1G 1g, (-)-(R)-α-Methoxyphenylacetic acid, (-)-(αR)-α-Methoxybenzeneacetic acid, (-)-2-Methoxy-2-phenylacetic acid, (-)-2-Methoxyphenylacetic acid, (-)-Methoxyphenylacetic acid, (-)-α-Methoxyphenylacetic acid, (2R)-2-Methoxy-2-phenylacetic acid, (2R)-2-Methoxy-2-phenylethanoic acid, (2R)-O-Methylmandelic acid, (2R)-methoxy(phenyl)ethanoate, (2R)-methoxy(phenyl)ethanoic acid, (R)-(-)-2-Methoxy-2-phenylacetic acid, (R)-(-)-O-Methylmandelic acid, (R)-(-)-α-MPA, (R)-(-)-α-Methoxyphenylethanoic acid, (R)-2-Methoxy-2-phenylethanoic acid, (R)-2-Methoxyphenylacetic acid, (R)-2-Phenyl-2-methoxyacetic acid, (R)-Methoxy(phenyl)acetic acid, (R)-Methoxyphenylacetic acid, (R)-α-Methoxy-α-phenylacetic acid, (R)-α-Methoxybenzeneacetic acid, (R)-α-Methoxybenzeneethanoic acid, <span class="text-smallcaps">D</span>-(-)-Methoxyphenylacetic acid, <span class="text-smallcaps">D</span>-α-Methoxyphenylacetic acid, Acetic acid, methoxyphenyl-, (R)-(-)-, Benzeneacetic acid, α-methoxy-, (R)-, Benzeneacetic acid, α-methoxy-, (αR)-
• CAS: 3966-32-3
• 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-/m1/s1
• InChI Key: DIWVBIXQCNRCFE-MRVPVSSYSA-N