Benzenepropanoic acid, 4-​hydroxy-​α-​oxo-

CAS: 156-39-8

Ref. IN-DA001OF7

Produktinformation

• Name: Benzenepropanoic acid, 4-​hydroxy-​α-​oxo-
• Synonyme: (p-hydroxyphenyl)pyruvic acid, 4-hydroxyphenylpyruvate, 4-hydroxyphenylpyruvic acid, 4-hydroxyphenylpyruvic acid, ion, 4-hydroxyphenylpyruvic acid, sodium salt, p-hydroxyphenylpyruvate, para-hydroxyphenylpyruvic acid, 4-Hydroxyphenylpyruvic acid, 3-(4-Hydroxyphenyl)-2-oxopropanoic acid, Testacid, p-Hydroxyphenylpyruvic acid, 4-hydroxyphenylpyruvate, Testacide, 3-(4-Hydroxyphenyl)pyruvic acid, 3-(p-Hydroxyphenyl)pyruvic acid, 3-(p-Hydroxyphenyl)-2-oxopropanoic acid, (p-hydroxyphenyl)-pyruvic acid, Pyruvic acid, p-hydroxyphenyl-, 4-Hydroxy alpha-oxobenzenepropanoic acid, Pyruvic acid, (p-hydroxyphenyl)-, 4-Hydroxy-a-oxobenzenepropanoic acid, p-hydroxyphenylpyruvate, 3-(4-Hydroxyphenyl)pyruvate, Benzenepropanoic acid, 4-hydroxy-.alpha.-oxo-, 4-?Hydroxyphenylpyruvic acid, (4-hydroxyphenyl)pyruvic acid, 3-(4-hydroxyphenyl)-2-oxo-propanoic acid, Benzenepropanoic acid, 4-hydroxy-alpha-oxo-, 4-Hydroxy-alpha-oxobenzenepropanoic acid, 3-(4-Hydroxyphenyl)-2-oxopropionic acid, 3-(p-Hydroxyphenyl)-2-oxopropionic acid, hydroxyphenylpyruvate, 3-(p-Hydroxyphenyl)pyruvate, p-hydroxyphenylpyruvic, 4-Hydroxy-Phenylpyruvate, (p-Hydroxyphenyl)pyruvate, 4-HydroxyphenylpyruvicAcid, (p-hydroxyphenyl)-Pyruvate, 4- Hydroxyphenylpyruvic acid, 4-Hydroxy-a-oxobenzenepropanoate, 4-Hydroxyphenylpyruvic acid, 98%, 4-Hydroxy-alpha-oxobenzenepropanoate, 3-(p-Hydroxyphenyl)-2-oxopropionate, 3-(4-Hydroxyphenyl)-2-oxopropionate, 3-(4-hydroxyphenyl)-2-oxo-propanoate, 3-(4-hydroxyphenyl)-2-oxo-propionic acid, 3-(4-hydroxy phenyl)-2-oxo propanoic acid, 3-(4-Hydroxyphenyl)-2-oxopropanoic acid #, Hydroxyphenylpyruvic acid, para-hydroxyphenylpyruvic acid, 4-hydroxyphenylpyruvic acid, ion, 4-hydroxyphenylpyruvic acid, sodium salt
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 180.1574
• Formel: C₉H₈O₄
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H8O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,10H,5H2,(H,12,13)
• InChI Key: KKADPXVIOXHVKN-UHFFFAOYSA-N