2-Hydroxy-3-phenylpropanoic acid

CAS: 828-01-3

Ref. IN-DA004TF2

Produktinformation

• Name: 2-Hydroxy-3-phenylpropanoic acid
• Synonyme: 3-phenyllactate, 3-phenyllactic acid, 3-phenyllactic acid, (D)-isomer, 3-phenyllactic acid, (L)-isomer, 3-phenyllactic acid, calcium salt, 3-phenyllactic acid, monosodium salt, beta-phenyllactic acid, 3-Phenyllactic acid, b-phenyllactic acid, 2-Hydroxy-3-phenylpropionic acid, 2-hydroxy-3-phenyl-propionic acid, 3-phenyllactate, (+-)-3-Phenyllactic acid, (+/-)-2-Hydroxy-3-phenylpropionic acid, beta-Phenyllactic acid, 2-hydroxy-3-phenyl-propanoic acid, L-beta-Phenyllactic acid, L(-)-3-Phenyllacticacid, b-Phenyllactate, beta-Phenyllactate, Benzyl-glycolic Acid, Benzenepropanoic acid, .alpha.-hydroxy-, beta-phenyl lactic acid, a-Hydroxybenzenepropanoate, Lactic acid, 3-phenyl-, (1)-3-Phenyllactic acid, 2-Amido-5-hydroxyprimidine, alpha-Hydroxybenzenepropanoate, 2-Hydroxy-3-phenylpropionate, 3-Phenyl-2-hydroxypropanoate, a-Hydroxybenzenepropanoic acid, 3-Phenyllactic acid, (R)-, 3-Phenyllactic acid, (S)-, (+/-)-3-Phenyllactic acid, 3-Phenyl-2-hydroxypropanoic acid, 3-Phenyl-2-hydroxypropionic acid, alpha-Hydroxybenzenepropanoic acid, Benzenepropanoic acid, a-hydroxy-, Benzenepropanoic acid, alpha-hydroxy-, L -2-Hydroxy-3-phenylpropanoic acid, (2rs)-2-hydroxy-3-phenylpropanoic acid, Benzenepropanoic acid, .alpha.-hydroxy-, (S)-, ( inverted exclamation markA)-2-oC>>u-3-+/-(1/2)>>u+/-uEa, phenyllactic acid, Phenyllactate, Lactic acid, dl-, |A-phenyllactic acid, L-(-)-3-Phenyllactic acid, (R)-3-Phenyllactic acid, D-(+)-Phenyllactic acid, L(-)-3-Phenyllactic acid, 2-hydroxy-3-phenylpropanoate, (S)-(-)-3-Phenyllactic acid, D-(+)-3-Phenyllactic acid, (R)-2-hydroxy-3-phenylpropanoic acid, (S)-2-Hydroxy-3-phenylpropanoic acid, (R)-(+)-3-Phenyllactic Acid, Benzenepropanoic acid, (.+-.)-, (R)-2-Hydroxy-3-phenylpropionic acid, (S)-2-Hydroxy-3-phenylpropionic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 166.1739
• Formel: C₉H₁₀O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)
• InChI Key: VOXXWSYKYCBWHO-UHFFFAOYSA-N