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O-Acetyl Mandelic Acid
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O-Acetyl Mandelic Acid

CAS: 5438-68-6

Ref. TR-A185963

100mg
92.00 €
250mg
109.00 €
500mg
125.00 €
Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
O-Acetyl Mandelic Acid
Controlled Product
Synonyms:
  • Benzeneacetic acid
  • a-(acetyloxy)-
  • Mandelic acid
  • acetate (6CI,7CI,8CI)
  • a-(Acetyloxy)benzeneacetic acid
  • (±)-O-Acetylmandelic acid
  • 2-(Acetyloxy)-2-phenylacetic acid
  • 2-Acetoxy-2-phenylacetic acid
  • Acetoxyphenylacetic acid
  • DL-O-Acetylmandelic acid
  • See more synonyms
  • NSC
  • (2S)-(acetyloxy)(phenyl)ethanoate
  • 2-Acetyloxy-2-Phenyl-Acetic Acid
  • <span class="text-smallcaps">DL</span>-O-Acetylmandelic acid
  • Benzeneacetic acid, α-(acetyloxy)-
  • Mandelic acid, acetate
  • NSC 14369
  • O-Acetylmandelic acid
  • O-acetyl mandelic acid
  • Phenyl-α-acetoxyacetic acid
  • α-(Acetyloxy)benzeneacetic acid
  • α-Acetoxyphenylacetic acid
Description:

Applications O-Acetyl Mandelic Acid is a useful reagent for the synthesis of hindered triazolopyridinone derivatives.
References Ye, Z., et al.: Nat. Commun., 11, 3628 (2020)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
194.184
Formula:
C10H10O4
Color/Form:
Neat
InChI:
InChI=1S/C10H10O4/c1-7(11)14-9(10(12)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,13)
InChI key:
InChIKey=OBCUSTCTKLTMBX-UHFFFAOYSA-N
SMILES:
CC(=O)OC(C(=O)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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