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Fumaric acid monoethyl ester

CAS 2459-05-4C6H8O4MW 144.12

Fumaric acid monoethyl ester (CAS 2459-05-4) — formula C6H8O4, molecular weight 144.12; category organic chemicals.

Product Overview

CAS Number2459-05-4
Molecular FormulaC6H8O4
Molecular Weight144.12
Melting Point66 - 68 °C
LogP0.2
ApplicationsGeneral Manufacturing Information: 2-Butenedioic acid (2Z)-, 1-ethyl ester: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: 2-Butenedioic acid (2Z)-, 1-ethyl ester: ACTIVE.

Technical Profile

What this product is

Fumaric acid monoethyl ester is a carbon-based organic compound with CAS registry number 2459-05-4 and molecular formula C6H8O4 (molecular weight 144.12), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2459-05-4

Its molecular formula C6H8O4 comprises 6 C, 8 H, 4 O atoms.

Also known as: Fumaric acid monoethyl ester · 富马酸单乙酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Fumaric acid monoethyl ester?

The CAS registry number of Fumaric acid monoethyl ester is 2459-05-4.

What is the molecular formula and molecular weight of Fumaric acid monoethyl ester?

Molecular formula C6H8O4, molecular weight 144.12.

What other names is Fumaric acid monoethyl ester known by?

It is also registered under: Fumaric acid monoethyl ester, 富马酸单乙酯.

What are the documented applications of Fumaric acid monoethyl ester?

Recorded applications: General Manufacturing Information: 2-Butenedioic acid (2Z)-, 1-ethyl ester: ACTIVE.

Which category does Fumaric acid monoethyl ester belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Fumaric acid monoethyl ester (CAS 2459-05-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number2459-05-4
PubChem CID5354457
Molecular formulaC6H8O4
IUPAC name(Z)-4-ethoxy-4-oxobut-2-enoic acid
UNII (FDA)AK5N1DQX7U

Computed descriptors

Molecular Weight144.12
XLogP30.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass144.04225873
Monoisotopic Mass144.04225873
Topological Polar Surface Area63.6
Heavy Atom Count10

Physicochemical values on record

Melting Point66 - 68 °C

Documented uses on record

  • 2-Butenedioic acid (2Z)-, 1-ethyl ester: ACTIVE

Synonyms and trade names

Monoethyl maleate; 3990-03-2; (Z)-4-ethoxy-4-oxobut-2-enoic acid; AK5N1DQX7U; maleic acid, ethyl ester; NSC-11206; NSC-525207; DTXSID60892145; RefChem:138984; DTXCID80991907; 223-635-7; Ethyl maleate; Maleic Acid Monoethyl Ester; Ethyl hydrogen maleate; Maleic acid, monoethyl ester; 2-Butenedioic acid (Z)-, monoethyl ester

Regulatory listings held on file

Regulatory & Food ContactFDA Inventory of Food Contact Substances Listed in 21 CFR: FCS

GHS hazard classification

Reported hazard statementsH302 (80%), H315 (100%), H318 (80%), H319 (20%), H330 (80%), H335 (10%)

H302 (80%): Harmful if swallowed [Warning Acute toxicity, oral]

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

Fumaric acid monoethyl ester · CAS 2459-05-4 · C6H8O4. UNII AK5N1DQX7U. Melting Point: 66 - 68 °C.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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