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DL-Malic acid, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

DL-Malic acid, 98%

CAS: 6915-15-7

Ref. 02-A17874

250g
25.00 €
500g
33.00 €
2500g
72.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
DL-Malic acid, 98%
Synonyms:
  • malic acid H2mal aepfelsaeure apple acid
  • (2R)-2-hydroxybutanedioate
  • 2-Hydroxybutanedioic Acid
  • 2-Hydroxyethane-1,2-dicarboxylic acid
  • 2-Hydroxysuccinic acid
  • <span class="text-smallcaps">DL</span>-Malic acid
  • Acide malique
  • Acido Malico
  • Apfelsaeure
  • Apfelsaure
  • See more synonyms
  • Butanedioic Acid, Hydroxy-, (D,L)-
  • Butanedioic acid, 2-hydroxy-
  • Butanedioic acid, hydroxy-
  • DL-Hydroxysuccinic acid
  • Deoxytetraric acid
  • Dl-Malic Acid, Hydroxysuccinic Acid
  • E 296
  • Fda 2018
  • Hydroxybutanedioic acid
  • Hydroxysuccinic acid
  • Malic Acid, Dl
  • Malic acid
  • Malicacidpfelsure
  • Monohydroxybutanedioic acid
  • Musashi-no-Ringosan
  • Nanoveson M
  • Nsc 25941
  • Pomalus Acid
  • Purac MA
  • Purac Powder MA
  • R,S(.+-.)-Malic acid
  • Xeros
  • α-Hydroxysuccinic acid
Description:

DL-Malic acid is used as a food additive. It is a component of some artificial vinegar flavors. Further, it is used in the preparation of chiral compounds, including κ-opioid rece. It is utilized for chiral resolution by ligand-exchange capillary electrophoresis. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
134.09
Formula:
C4H6O5
Purity:
98%
Color/Form:
White to cream, Crystalline powder or crystals
InChI:
InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)
InChI key:
BJEPYKJPYRNKOW-UHFFFAOYNA-N
SMILES:
O=C(O)CC(O)C(=O)O
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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