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Monoethyl fumarate

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Name

Monoethyl fumarate

EINECS 219-544-7
CAS No. 2459-05-4 Density 1.208 g/cm3
PSA 63.60000 LogP 0.19030
Solubility Soluble in water. Melting Point 66-68 °C(lit.)
Formula C6H8 O4 Boiling Point 261.6 °C at 760 mmHg
Molecular Weight 144.127 Flash Point 109.6 °C
Transport Information N/A Appearance almost white to beige cryatalline power
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 2459-05-4 (Monoethyl fumarate) Hazard Symbols IrritantXi
Synonyms

2-Butenedioicacid (2E)-, monoethyl ester (9CI);2-Butenedioic acid (E)-, monoethyl ester;Fumaric acid, ethyl ester (6CI,7CI);Fumaric acid, monoethyl ester (8CI);(E)-4-Ethoxy-4-oxo-2-butenoic acid;Ethyl hydrogen fumarate;Monoethylfumarate;Monoethyl trans-2-butenedioate;

Article Data 44

Monoethyl fumarate Synthetic route

623-91-6

diethyl Fumarate

2459-05-4

(E)-4-ethoxy-4-oxobut-2-enoic acid

Conditions
ConditionsYield
With potassium hydroxide In ethanol for 8h; Ambient temperature;89%
With Candida antarctica lipase; water In 1,4-dioxane for 144h;78%
141-78-6

ethyl acetate

110-16-7

maleic acid

2459-05-4

(E)-4-ethoxy-4-oxobut-2-enoic acid

Conditions
ConditionsYield
With iron(III) perchlorate for 2h; Ambient temperature;87%
124-38-9

carbon dioxide

1263187-14-9

3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-acrylic acid ethyl ester

2459-05-4

(E)-4-ethoxy-4-oxobut-2-enoic acid

Conditions
ConditionsYield
With potassium methanolate; copper(l) chloride In N,N-dimethyl acetamide at 70℃; under 760.051 Torr; for 24h; Inert atmosphere; Schlenk technique; Sealed tube;76%
1009307-13-4

ethyl (2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate

124-38-9

carbon dioxide

2459-05-4

(E)-4-ethoxy-4-oxobut-2-enoic acid

Conditions
ConditionsYield
With potassium methanolate; copper(l) chloride In N,N-dimethyl acetamide at 70℃; for 24h; Sealed tube; Schlenk technique;76%
2459-05-4, 3249-53-4, 3990-03-2

malonic acid monoethyl ester

2459-05-4

(E)-4-ethoxy-4-oxobut-2-enoic acid

Conditions
ConditionsYield
With aluminum (III) chloride at 70℃; for 2h;58%
623-73-4

diazoacetic acid ethyl ester

126580-11-8

ethyl 2-diazo-3-methyl-3-butenoate

A

2459-05-4, 3249-53-4, 3990-03-2

malonic acid monoethyl ester

B

2459-05-4

(E)-4-ethoxy-4-oxobut-2-enoic acid

C

1198173-63-5

diethyl 2-methylcyclobutene-1,3-dicarboxylate

Conditions
ConditionsYield
With tetrakis(acetonitrile)copper(I)tetrafluoroborate In dichloromethane at 20℃; for 2h; Inert atmosphere;A n/a
B n/a
C 33%
108-31-6

maleic anhydride

64-17-5

ethanol

2459-05-4

(E)-4-ethoxy-4-oxobut-2-enoic acid

Conditions
ConditionsYield
With thionyl chloride
With TEA
Stage #1: maleic anhydride; ethanol at 60℃; for 3h;
Stage #2: With aluminum (III) chloride at 20 - 90℃; for 2h;
64-17-5

ethanol

617-48-1

malic acid

A

2459-05-4

(E)-4-ethoxy-4-oxobut-2-enoic acid

B

623-91-6

diethyl Fumarate

Conditions
ConditionsYield
With hydrogenchloride
64-17-5

ethanol

110-17-8

(2E)-but-2-enedioic acid

2459-05-4

(E)-4-ethoxy-4-oxobut-2-enoic acid

Conditions
ConditionsYield
at 120℃;
With hydrogenchloride
64-17-5

ethanol

110-17-8

(2E)-but-2-enedioic acid

A

2459-05-4

(E)-4-ethoxy-4-oxobut-2-enoic acid

B

623-91-6

diethyl Fumarate

Conditions
ConditionsYield
With sulfuric acid
at 120℃;

Monoethyl fumarate Chemical Properties

The molecular structure of Ethyl fumarate (CAS NO.2459-05-4):

IUPAC Name: (E)-4-Ethoxy-4-oxobut-2-enoic acid 
Molecular Formula: C6H8 O4
Molecular Weight: 144.1253 g/mol
Density: 1.208 g/cm3
Melting Point: 66-68 °C(lit.)
Boiling Point: 261.6 °C at 760 mmHg
Flash Point: 109.6 °C
Index of Refraction: 1.469
Molar Refractivity: 33.24 cm3
Molar Volume: 119.2 cm3
Polarizability: 13.17 ×10-24 cm3
Surface Tension: 42.4 dyne/cm 
Enthalpy of Vaporization: 54.97 kJ/mol
Vapour Pressure: 0.0034 mmHg at 25 °C 
XLogP3-AA: 0.2
H-Bond Donor: 1
H-Bond Acceptor: 4
Rotatable Bond Count: 4
Exact Mass: 144.042259
MonoIsotopic Mass: 144.042259
Topological Polar Surface Area: 63.6
Heavy Atom Count: 10 
Canonical SMILES: CCOC(=O)C=CC(=O)O
Isomeric SMILES: CCOC(=O)/C=C/C(=O)O
InChI: InChI=1S/C6H8O4/c1-2-10-6(9)4-3-5(7)8/h3-4H,2H2,1H3,(H,7,8)/b4-3+
InChIKey: XLYMOEINVGRTEX-ONEGZZNKSA-N
EINECS: 219-544-7
Classification Code: dermatologic agents

Monoethyl fumarate Uses

 Ethyl fumarate (CAS NO.2459-05-4) is used as preservative, polymer aggregation agent and  food additive.

Monoethyl fumarate Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 36/37/38 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36: Wear suitable protective clothing.
WGK Germany: 1
HazardClass: IRRITANT

Monoethyl fumarate Specification

 Ethyl fumarate (CAS NO.2459-05-4) is also named as Ethyl hydrogen fumarate ; Fumaric acid, monoethyl ester ; Monoethyl fumarate ; Monoethyl trans-2-butenedioate ; NSC 524101 ; 2-Butenedioic acid (E)-, monoethyl ester (9CI) ; Fumaric acid, ethyl ester . Ethyl fumarate (CAS NO.2459-05-4) is almost white to beige cryatalline power.

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