D-(+)-3-Phenyllactic Acid

CAS: 7326-19-4

Ref. TR-P335550

Product Information

• Name: D-(+)-3-Phenyllactic Acid
• Synonyms: Benzenepropanoic acid, a-hydroxy-, (R)-, Lactic acid, 3-phenyl-, (R)- (8CI), (aR)-a-Hydroxybenzenepropanoic acid, (+)-2-Hydroxy-3-phenylpropanoic acid, (+)-2-Hydroxy-3-phenylpropionic acid, (+)-3-Phenyllactic acid, (+)-ß-Phenyllactic acid, (2R)-2-Hydroxy-3-phenylpropanoic acid, (2R)-2-Hydroxy-3-phenylpropionic acid, (2R)-3-Phenyl-2-hydroxypropanoic acid, (R)-2-Hydroxy-3-phenylpropanoic acid, (R)-2-Hydroxy-3-phenylpropionic acid, (R)-3-Phenyl-2-hydroxypropanoic acid, (R)-3-Phenyl-2-hydroxypropionic acid, (R)-3-Phenyllactic acid, (R)-Phenyllactic acid, (R)-a-Hydroxy-3-phenylpropionic acid, (R)-ß-Phenyllactic acid, 3-(R)-Phenyl lactic acid, D-2-Hydroxy-3-phenylpropionic acid, D-Phenyllactic acid, D-ß-Phenyllactic acid, ß-Phenyl-D-lactic acid, (2R)-2-Hydroxy-3-phenylpropanoic acid, (+)-β-Phenyllactic acid, (2R)-2-hydroxy-3-phenylpropanoate, (R)-3-phenyl-Lactic acid, (R)-a-hydroxy-Benzenepropanoic acid, (R)-alpha-Hydroxy-3-phenylpropionic acid, (R)-alpha-hydroxy-Benzenepropanoic acid, (R)-b-Phenyllactic acid, (R)-beta-Phenyllactic acid, (αR)-α-Hydroxybenzenepropanoic acid, 230-803-3, <span class="text-smallcaps">D</span>-(+)-3-Phenyllactic acid, <span class="text-smallcaps">D</span>-2-Hydroxy-3-phenylpropionic acid, <span class="text-smallcaps">D</span>-Phenyllactic acid, <span class="text-smallcaps">D</span>-β-Phenyllactic acid, Benzenepropanoic acid, α-hydroxy-, (R)-, Benzenepropanoic acid, α-hydroxy-, (αR)-, D-(+)-Phenyllactic Acid, Lactic acid, 3-phenyl-, (R)-, β-Phenyl-<span class="text-smallcaps">D</span>-lactic acid

Description

Applications: D-(+)-3-Phenyllactic Acid is an 3-aryl analogue of D-Lactic acid with antimicrobial activity. D-(+)-3-Phenyllactic Acid is partiularly effective in inhibiting the growth of Listeria monocytogenes.
References Dieuleveux, V. et al.: Int. J. Food Microbiol., 40, 177 (1998); Dieuleveux, V. et al.: J. Food Prot., 61, 1281 (1998);

• Brand: TRC

Chemical properties

• Molecular weight: 166.174
• Formula: C₉H₁₀O₃
• Color/Form: Neat
• InChI: InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1
• InChI key: InChIKey=VOXXWSYKYCBWHO-MRVPVSSYSA-N
• SMILES: O=C(O)[C@H](O)Cc1ccccc1