Methyl DL-mandelate

CAS: 4358-87-6

Ref. IN-DA00DDTU

Produktinformation

• Name: Methyl DL-mandelate
• Synonyme: methyl mandelate, methyl mandelic acid, Methyl mandelate, methyl 2-hydroxy-2-phenylacetate, Mandelic acid, methyl ester, Mandelic acid methyl ester, Methyl phenylglycolate, Methyl hydroxy(phenyl)acetate, (+/-)-methyl mandelate, methyl 2-hydroxy-2-phenyl-acetate, L-(+)-Mandelic Acid Methyl Ester, methyl 2-oxidanyl-2-phenyl-ethanoate, 2-hydroxy-2-phenylacetic acid methyl ester, (+)-Methyl L-mandelate, (-)-Methyl (R)-Alpha-Hydroxyphenyl Acetate, Methyl L-(+)-Mandelate, Methyl 2-phenylglycolate, (+)-L-Mandelic acid methyl ester, (-)-D-Mandelic acid methyl ester, Mandelic acid methyl, Methyl (1)-glycolate, methyl hydroxyphenylacetate, methyl (+/-)-mandelate, Benzeneacetic acid, alpha-hydroxy-, methyl ester, Benzeneacetic acid, .alpha.-hydroxy-, methyl ester, methyl2-hydroxy-2-phenylacetate, (^+)-Methyl mandelate, 97%, methyl 2-hydroxy-2-phenylethanoate, hydroxyphenylacetic acid methyl ester, Hydroxy-phenyl-acetic acid methyl ester, hydroxyl-phenyl-acetic acid methyl ester, Benzeneacetic acid, .alpha.-hydroxy-, methyl ester, (.+/-.)-, Hydroxy-phenyl-acetic acid methyl ester;(+)-Methyl (S)-alpha-hydroxyphenylacetate, Methyl (R)-(-)-mandelate, Methyl (S)-(+)-mandelate, Methyl (+-)-glycolate, (R)-(-)-Methyl mandelate, Methyl D-(-)-Mandelate, (S)-(+)-Methyl mandelate, Benzeneacetic acid, methyl ester, D-(-)-Mandelic Acid Methyl Ester, Benzeneacetic acid, .alpha.-hydroxy-, methyl ester, (.+.)-, (±)-Methyl mandelate, 2-Hydroxy-2-phenylethanoic acid methyl ester, Benzeneacetic acid, α-hydroxy-, methyl ester, Mandelic acid, methyl ester, <span class="text-smallcaps">DL</span>-, Methyl (RS)-α-hydroxybenzeneacetate, Methyl 2-hydroxy-2-phenylacetate, Methyl 2-hydroxy-2-phenylethanoate, Methyl <span class="text-smallcaps">DL</span>-mandelate, Methyl Hydroxy(Phenyl)Acetate, Methyl α-hydroxyphenylacetate, NSC 6539, α-Hydroxybenzeneacetic acid methyl ester
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 166.1739
• Formel: C₉H₁₀O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H10O3/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8,10H,1H3
• InChI Key: ITATYELQCJRCCK-UHFFFAOYSA-N