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Name |
Diethyl malate |
EINECS | 231-444-5 |
CAS No. | 7554-12-3 | Density | 1.128 g/mL at 25 ºC(lit.) |
PSA | 72.83000 | LogP | -0.13640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H14 O5 | Boiling Point | 122-124 ºC12 mm Hg(lit.) |
Molecular Weight | 190.196 | Flash Point | 185 ºF |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Butanedioicacid, hydroxy-, diethyl ester (9CI); Malic acid, diethyl ester (6CI,7CI,8CI); (?à)-Diethyl malate; Diethyl2-hydroxysuccinate; Diethyl DL-malate; Diethyl malate |
Article Data | 30 |
Molecular Structure of Diethyl malate (CAS No.7554-12-3):
Molecular Formula: C8H14O5
Molecular Weight: 190.1938
CAS No: 7554-12-3
IUPAC Name: Diethyl 2-hydroxybutanedioate
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 8
Polar Surface Area: 61.83 Å2
Index of Refraction: 1.446
Molar Refractivity: 44.15 cm3
Molar Volume: 165.4 cm3
Surface Tension: 39.2 dyne/cm
Density: 1.149 g/cm3
Flash Point: 85 °C
Enthalpy of Vaporization: 60.41 kJ/mol
Boiling Point: 281.6 °C at 760 mmHg
Vapour Pressure: 0.000417 mmHg at 25°C
InChI: InChI=1/C8H14O5/c1-3-12-7(10)5-6(9)8(11)13-4-2/h6,9H,3-5H2,1-2H3
InChIKey: VKNUORWMCINMRB-UHFFFAOYAT
Std. InChI: InChI=1S/C8H14O5/c1-3-12-7(10)5-6(9)8(11)13-4-2/h6,9H,3-5H2,1-2H3
Std. InChIKey: VKNUORWMCINMRB-UHFFFAOYSA-N
Diethyl malate (CAS No.7554-12-3), its synonyms are Butanedioic acid, 2-hydroxy-, diethyl ester ; Butanedioic acid, hydroxy-, diethyl ester ; Diethyl 2-hydroxybutanedioate ; Diethyl DL-Malate ; Diethyl hydroxybutanedioate ; Diethyl-2-hydroxybutandioat ; Ethyl malate .