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

CAS : 26164-26-1

Ref. IN-DA003CHO

Informations sur le produit

• Nom: (S)-2-Methoxy-2-phenylacetic acid
• Synonymes: (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
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 166.1739
• Formule: C₉H₁₀O₃
• Degré de pureté: 98%
• Couleur/Forme: 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
• Code InChI: DIWVBIXQCNRCFE-QMMMGPOBSA-N