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2-Acetyloxy-2-phenyl-acetic acid
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2-Acetyloxy-2-phenyl-acetic acid

CAS: 5438-68-6

Ref. IN-DA00DDTT

1g
58.00 €
5g
70.00 €
25g
190.00 €
100gTo inquire
250mg
31.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
2-Acetyloxy-2-phenyl-acetic acid
Synonyms:
  • O-acetyl mandelic acid
  • 2-acetyloxy-2-phenylacetic acid
  • 2-acetoxy-2-phenylacetic acid
  • O-Acetylmandelic acid
  • 2-Acetylmandelic acid
  • O-acetyl-mandelic acid
  • alpha-Acetoxybenzeneacetic acid
  • (acetyloxy)(phenyl)acetic acid
  • acetyl 2-hydroxy-2-phenylacetate
  • 2-acetyloxy-2-phenyl-ethanoic acid
  • See more synonyms
  • Benzeneacetic acid, a-(acetyloxy)-, (aS)-
  • acetyl mandelic acid
  • S-Acetylmandelic Acid
  • acetoxy(phenyl)acetic acid
  • (+)-o-acetylmandelic acid
  • (S)-O-Acetylmandelic Acid
  • Acetylmandelic acid, (+)-
  • (-)-O-Acetyl-D-mandelic acid
  • (S)-(+)-O-Acetyl-L-mandelic acid
  • Mandelic acid, acetate, L-
  • (R)-2-Acetoxy-2-phenylacetic acid
  • (S)-2-Acetoxy-2-phenylacetic Acid
  • L-(+)-O-Acetylmandelic Acid
  • 2-acetoxy-2-phenyl-acetic acid
  • 2-Acetyloxy-2-phenyl-aceticacid
  • (S)-(+)-O-Acetylmandelic acid
  • (S)-(+)-alpha-Acetoxyphenylacetic acid
  • (R)-(-)-alpha-Acetoxyphenylacetic acid
  • (2S)-2-acetyloxy-2-phenylacetic acid
  • 2-(2-Acetylphenyl)-2-hydroxyaceticacid
  • Benzeneacetic acid, alpha-(acetyloxy)-, (S)-
  • Benzeneacetic acid, alpha-(acetyloxy)-, (alphaS)-
  • (2S)-(acetyloxy)(phenyl)ethanoate
  • 2-(Acetyloxy)-2-phenylacetic acid
  • 2-Acetoxy-2-phenylacetic acid
  • 2-Acetyloxy-2-Phenyl-Acetic Acid
  • <span class="text-smallcaps">DL</span>-O-Acetylmandelic acid
  • Acetoxyphenylacetic acid
  • Benzeneacetic acid, α-(acetyloxy)-
  • Mandelic acid, acetate
  • NSC 14369
  • Phenyl-α-acetoxyacetic acid
  • α-(Acetyloxy)benzeneacetic acid
  • α-Acetoxyphenylacetic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
194.1840
Formula:
C10H10O4
Purity:
98%
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:
OBCUSTCTKLTMBX-UHFFFAOYSA-N
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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