Ethyl 2-Fluoroacetoacetate - ≥95%(GC) , CAS No.1522-41-4

CAS: 1522-41-4 Cat. No.: E156450 Molecular Weight: 148.13 Beilstein Registry Number: 3(4)1546 EC Number: 629-671-3
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GRADE & PURITY ≥95%(GC)
Synonyms
AT18756 | FT-0633633 | butanoic acid, 2-fluoro-3-oxo-, ethyl ester | ethyl-2-fluoroacetoacetate | STL555588 | Ethyl 2-fluoroacetoacetate | ethyl 2-fluoro-acetoacetate | AKOS005063504 | J-008906 | 2-fluoro-3-oxo-butyric acid ethyl ester | MFCD00215830 | SY
Storage
Argon charged,Room temperature
Shipped In
Normal
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Size
Status
Price
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5g
E156450-5g
6

$18.90

$28.90
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25g
E156450-25g
5

$42.90

$64.90
Save $22.00 (33.90%)
100g
E156450-100g
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$127.90

$191.90
Save $64.00 (33.35%)
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Why this grade

≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
AT18756 | FT-0633633 | butanoic acid, 2-fluoro-3-oxo-, ethyl ester | ethyl-2-fluoroacetoacetate | STL555588 | Ethyl 2-fluoroacetoacetate | ethyl 2-fluoro-acetoacetate | AKOS005063504 | J-008906 | 2-fluoro-3-oxo-butyric acid ethyl ester | MFCD00215830 | SY
Specifications & Purity
≥95%(GC)
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥95%(GC)
Names and Identifiers
Canonical SmilesCCOC(=O)C(C(=O)C)F
IUPAC Nameethyl 2-fluoro-3-oxobutanoate
InChIKeySHTFQLHOTAJQRJ-UHFFFAOYSA-N
INCHI1S/C6H9FO3/c1-3-10-6(9)5(7)4(2)8/h5H,3H2,1-2H3
Isomeric SMILES CCOC(=O)C(C(=O)C)F
WGK Germany 3
Molecular Weight 148.13
Beilstein 3(4)1546
Reaxy-Rn 1759115
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1759115&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassKeto acids and derivatives
SubclassBeta-keto acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBeta-keto acids and derivatives
Alternative Parents Fatty acid esters  1,3-dicarbonyl compounds  Alpha-haloketones  Alpha-halocarboxylic acid derivatives  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Beta-keto acid - Fatty acid ester - 1,3-dicarbonyl compound - Fatty acyl - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Alpha-haloketone - Carboxylic acid ester - Ketone - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Carbonyl group - Organooxygen compound - Alkyl fluoride - Alkyl halide - Organohalogen compound - Organofluoride - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as beta-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the C3 carbon atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeDateItem
L1805165Certificate of AnalysisJun 11, 2026 E156450
L1805026Certificate of AnalysisJun 11, 2026 E156450
H2208047Certificate of AnalysisMay 08, 2026 E156450
K22301012Certificate of AnalysisSep 05, 2022 E156450
K22301029Certificate of AnalysisSep 05, 2022 E156450
K22301043Certificate of AnalysisSep 05, 2022 E156450
K22301061Certificate of AnalysisSep 05, 2022 E156450
Chemical and Physical Properties
SensitivityMoisture Sensitive
Refractive Index1.41
Flash Point(°F)194 °F
Flash Point(°C)90 °C
Boil Point(°C)85 °C/19 mmHg
Molecular Weight148.130 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass148.054 Da
Monoisotopic Mass148.054 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count10
Formal Charge0
Complexity144.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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