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(2S)-2-Hydroxy-2-phenylacetic Acid (L-Mandelic Acid)
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(2S)-2-Hydroxy-2-phenylacetic Acid (L-Mandelic Acid)

CAS: 17199-29-0

Ref. 86-MM1304.05-0025

25mgTo inquire
Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
(2S)-2-Hydroxy-2-phenylacetic Acid (L-Mandelic Acid)
Controlled Product
Synonyms:
  • Benzeneacetic acid
  • a-hydroxy-
  • (aS)-
  • Benzeneacetic acid
  • a-hydroxy-
  • (S)-
  • Mandelic acid
  • L-(+)- (8CI)
  • (aS)-a-Hydroxybenzeneacetic acid
  • (+)-(S)-Mandelic acid
  • See more synonyms
  • (+)-Mandelic acid
  • (+)-a-Hydroxyphenylacetic acid
  • (2S)-2-Hydroxy-2-(phenyl)ethanoic acid
  • (S)-(+)-Hydroxyphenylacetic acid
  • (S)-(+)-Mandelic acid
  • (S)-2-Hydroxy-2-(phenyl)ethanoic acid
  • (S)-2-Hydroxy-2-phenylacetic acid
  • (S)-Mandelic acid
  • (S)-a-Hydroxybenzeneacetic acid
  • (S)-a-Hydroxyphenylacetic acid
  • L-(+)-Mandelic acid
  • L-Mandelic acid
  • Atomoxetine Hydrochloride Imp E (EP)
  • Atomoxetine Hydrochloride Impurity E
  • Atomoxetine Impurity E
  • (+)-α-Hydroxyphenylacetic acid
  • (2S)-2-Hydroxy-2-phenylacetic acid
  • (S)-Amygdalic acid
  • (S)-α-Hydroxybenzeneacetic acid
  • (S)-α-Hydroxyphenylacetic acid
  • (αS)-α-Hydroxybenzeneacetic acid
  • <span class="text-smallcaps">L</span>-(+)-Mandelic acid
  • Acide D-2-hydroxy-2-phenylacetique
  • Benzeneacetic acid, α-hydroxy-, (S)-
  • Benzeneacetic acid, α-hydroxy-, (αS)-
  • D-2-Hydroxy-2-phenylessigsaure
  • D-2-hydroxy-2-phenylacetic acid
  • L-mandelic acid
  • Mandelic acid, <span class="text-smallcaps">L</span>-(+)-
  • Mandelic acid, L-(+)-
  • Mandelic acid, S-(+)-
  • acido D-2-hidroxi-2-fenilacetico
  • α-Hydroxybenzeneacetic acid, (S)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.15
Formula:
C8H8O3
Color/Form:
White Solid
InChI:
InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1
InChI key:
InChIKey=IWYDHOAUDWTVEP-ZETCQYMHSA-N
SMILES:
O=C(O)[C@@H](O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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