Ethyl 3,3-difluorobutyrate - ≥96% , CAS No.2368-93-6

CAS: 2368-93-6 Cat. No.: E464173 Formula: C6H10F2O2 Peso molecolare: 152.14 Numero EC: 632-625-5
Disponibile su ordine
GRADE & PURITY ≥96%
Synonyms
AKOS032950021 | ETHYL3,3-DIFLUOROBUTYRATE | SCHEMBL11861490 | DTXSID30504480 | H10958 | ETHYL 3,3-DIFLUOROBUTYRATE | FS-4703 | Butanoic acid, 3,3-difluoro-, ethyl ester | Ethyl 3,3-difluorobutyrate, >=96.0% | MFCD15144889 | Ethyl 3,3-difluorobutanoate | 3
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
100mg
E464173-100mg
Su ordinazione · 8–12 settimane
21,61€
250mg
E464173-250mg
Su ordinazione · 8–12 settimane
86,69€
1g
E464173-1g
Su ordinazione · 8–12 settimane
246,35€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

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

Specifications

Sinonimi
AKOS032950021 | ETHYL3,3-DIFLUOROBUTYRATE | SCHEMBL11861490 | DTXSID30504480 | H10958 | ETHYL 3,3-DIFLUOROBUTYRATE | FS-4703 | Butanoic acid, 3,3-difluoro-, ethyl ester | Ethyl 3,3-difluorobutyrate, >=96.0% | MFCD15144889 | Ethyl 3,3-difluorobutanoate | 3
Specifiche e purezza
≥96%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥96%
Nomi e identificatori
Sorrisi canoniciCCOC(=O)CC(C)(F)F
IUPAC Nameethyl 3,3-difluorobutanoate
InChIKeyJSMRUPPAFDYIRD-UHFFFAOYSA-N
INCHI1S/C6H10F2O2/c1-3-10-5(9)4-6(2,7)8/h3-4H2,1-2H3
Isomeri SMILES CCOC(=O)CC(C)(F)F
WGK Germania 3
Numero UN 3272
Gruppo di imballaggio III
Peso molecolare 152.14
Reaxy-Rn 1759658
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1759658&ln=

Documentazione

📋 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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

6 results found

Lot NumberCertificate TypeDataOggetto
D2610278Certificate of AnalysisMar 18, 2026 E464173
D2610281Certificate of AnalysisMar 18, 2026 E464173
D2610282Certificate of AnalysisMar 18, 2026 E464173
H2627372Certificate of AnalysisMar 18, 2026 E464173
H2627373Certificate of AnalysisMar 18, 2026 E464173
H2627374Certificate of AnalysisMar 18, 2026 E464173
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Punto di infiammabilità (°F)131 °F
Punto di infiammabilità (°C)55 °C
Peso molecolare152.140 g/mol
XLogP31.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass152.065 Da
Monoisotopic Mass152.065 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity123.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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