2-ACETYLOXY-2-PHENYL-ACETIC ACID

CAS: 5438-68-6

Ref. IN-DA00DDTT

Produktinformation

• Name: 2-ACETYLOXY-2-PHENYL-ACETIC ACID
• Synonyme: O-acetyl mandelic acid, 2-acetyloxy-2-phenylacetic acid, 2-acetoxy-2-phenylacetic acid, O-Acetylmandelic acid, 2-Acetylmandelic acid, O-acetyl-mandelic acid, alpha-Acetoxybenzeneacetic acid, (acetyloxy)(phenyl)acetic acid, acetyl 2-hydroxy-2-phenylacetate, 2-acetyloxy-2-phenyl-ethanoic acid, Benzeneacetic acid, a-(acetyloxy)-, (aS)-, acetyl mandelic acid, S-Acetylmandelic Acid, acetoxy(phenyl)acetic acid, (+)-o-acetylmandelic acid, (S)-O-Acetylmandelic Acid, Acetylmandelic acid, (+)-, (-)-O-Acetyl-D-mandelic acid, (S)-(+)-O-Acetyl-L-mandelic acid, Mandelic acid, acetate, L-, (R)-2-Acetoxy-2-phenylacetic acid, (S)-2-Acetoxy-2-phenylacetic Acid, L-(+)-O-Acetylmandelic Acid, 2-acetoxy-2-phenyl-acetic acid, 2-Acetyloxy-2-phenyl-aceticacid, (S)-(+)-O-Acetylmandelic acid, (S)-(+)-alpha-Acetoxyphenylacetic acid, (R)-(-)-alpha-Acetoxyphenylacetic acid, (2S)-2-acetyloxy-2-phenylacetic acid, 2-(2-Acetylphenyl)-2-hydroxyaceticacid, Benzeneacetic acid, alpha-(acetyloxy)-, (S)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 194.1840
• Formel: C₁₀H₁₀O₄
• Reinheit: 98%
• InChl: InChI=1S/C10H10O4/c1-7(11)14-9(10(12)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,13)
• InChI Key: OBCUSTCTKLTMBX-UHFFFAOYSA-N