Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
(S)-(+)-α-Methoxyphenylacetic acid
Synonyms:
- O-Methyl-(S)-mandelic acid
- (+)-2-Methoxy-2-phenylacetic acid
- (+)-2-Methoxyphenylacetic acid
- (+)-Methoxyphenylacetic acid
- (+)-α-Methoxyphenylacetic acid
- (2S)-Methoxy(phenyl)acetate
- (2S)-Methoxy(phenyl)ethanoic acid
- (2S)-O-Methylmandelic acid
- (2S)-methoxy(phenyl)ethanoate
- (S)-(+)-2-Methoxy-2-phenylacetic acid
- See more synonyms
- (S)-(+)-Alpha-Methoxyphenylacetic Acid
- (S)-(+)-Methoxyphenylacetic acid
- (S)-(+)-O-Methylmandelic acid
- (S)-2-Methoxy-2-(phenyl)ethanoic acid
- (S)-2-Methoxyphenylacetic acid
- (S)-α-Methoxy-α-phenylacetic acid
- (S)-α-Methoxybenzeneacetic acid
- (S)-α-Methoxybenzeneethanoic acid
- (αS)-α-Methoxybenzeneacetic acid
- <span class="text-smallcaps">L</span>-α-Methoxyphenylacetic acid
- Acetic acid, methoxyphenyl-, (S)-
- Benzeneacetic acid, α-methoxy-, (S)-
- Benzeneacetic acid, α-methoxy-, (αS)-
- benzeneacetic acid, alpha-methoxy-, ion(1-), (alphaS)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Apollo Scientific
Long term storage:
Notes:
Chemical properties
Molecular weight:
166.17g/mol
Formula:
C9H10O3
Purity:
95%
Color/Form:
white solid
InChI:
InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m0/s1
InChI key:
InChIKey=DIWVBIXQCNRCFE-QMMMGPOBSA-N
SMILES:
CO[C@H](C(=O)O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 54-OR52197 (S)-(+)-α-Methoxyphenylacetic acid
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