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DL-Malic acid

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CATAPS6915157
CAS6915-15-7
Structure
MDL NumberMFCD00064212
SynonymsNSC 25941, Hydroxysuccinic acid, (+/-)-Malic acid, 2-Hydroxyethane-1,2-dicarboxylic acid, Hydroxybutanedioic acid, Pomalus Acid, Xeros, E 296, 2-Hydroxybutanedioic acid, Malic acid (8CI), Musashi-no-Ringosan, 2-Hydroxysuccinic acid, DL-Malic acid, dl-Malic acid, alpha-Hydroxysuccinic acid, (2RS)-2-Hydroxybutanedioic acid, FDA 2018, Butanedioic acid, hydroxy- (9CI), Nanoveson M,Malic acid, Deoxytetraric acid, R,S(+/-)-Malic acid
IUPAC Name2-hydroxybutanedioic acid
Molecular Weight134.09
Molecular FormulaC4H6O5
EC Number230-022-8
Canonical SMILESOC(CC(=O)O)C(=O)O
InChIInChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)
InChI KeyBJEPYKJPYRNKOW-UHFFFAOYSA-N
REAXYS Number1723539
Descriptionanalytical standard
SolubilityH2O: soluble 646.6 g/L at 20 °C
Accurate Mass134.0215
Assay95.0-105.0 wt. % (NaOH 0.1M, T)
Autoignition Temperature644 °F; gas chromatography (GC): suitable
Formneat
FormatNeat
Gradeanalytical standard
Linear FormulaHO2CCH2CH(OH)CO2H
MP131-133 °C (lit.)
ShippingRoom Temperature
Size100MG
Storage Conditions+20°C
SubcategoryFood additives, flavours and adulterants, EU Methods
Vapor Density4.6 (vs air)
Vapor Pressure<0.1 mmHg ( 20 °C)
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