Bromodifluoroacetato di etile - ≥97% , CAS No.667-27-6

CAS: 667-27-6 Cat. No.: E107843 Formula: C4H5BrF2O2 Peso molecolare: 202.98 Beilstein Registry Number: 1906095 Numero EC: 211-567-0
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
UNII-2QFZ6JJ5YH | Ethylbromodifluoroacetate | ethyl difluorobromoacetate | ethyl bromo(difluoro)acetate | ethyl 2-bromo-2,2-difluoroacetate | Bromodifluoroacetic Acid Ethyl Ester
Storage
Room temperature
Shipped In
Normale
★
Size
Germania (EU)
USA*
Price
Qty
5g
E107843-5g
—
7 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
25g
E107843-25g
—
2 Disponibile

14,66€

22,47€
Salva 7,81 € (34.75%)
100g
E107843-100g
—
1 Disponibile

23,34€

35,49€
Salva 12,15 € (34.23%)
500g
E107843-500g
—
1 Disponibile

60,65€

91,03€
Salva 30,37 € (33.37%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normale 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.

Panoramica

Il trattamento del reattivo di Reformatsky con aldeidi e chetoni permette di ottenere esteri 2,2-difluoro-3-idrossi. Si prega di richiedere riferimenti e altri dati per questo articolo.
Solitamente utilizzato nella preparazione di 2′-piridildifluoroacetati di etile sostituiti, 4-alchimetil- e 4-arilossimetil-3,3-difluoropiperidine, α,α-difluoro-β-lattami, derivati mono- e difluorometilati della fenantridina.

Specifications

Sinonimi
UNII-2QFZ6JJ5YH | Ethylbromodifluoroacetate | ethyl difluorobromoacetate | ethyl bromo(difluoro)acetate | ethyl 2-bromo-2,2-difluoroacetate | Bromodifluoroacetic Acid Ethyl Ester
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normale
Purezza
≥97%
Nomi e identificatori
Pubchem Sid488184362
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184362
Sorrisi canoniciCCOC(=O)C(F)(F)Br
IUPAC Nameethyl 2-bromo-2,2-difluoroacetate
InChIKeyIRSJDVYTJUCXRV-UHFFFAOYSA-N
INCHI1S/C4H5BrF2O2/c1-2-9-3(8)4(5,6)7/h2H2,1H3
Isomeri SMILES CCOC(=O)C(F)(F)Br
WGK Germania 3
Numero UN 2924
Peso molecolare 202.98
Beilstein 1906095
Reaxy-Rn 1906095
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906095&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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAlpha-halocarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentAlpha-halocarboxylic acid derivatives
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organofluorides  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-halocarboxylic acid derivative - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Alkyl bromide - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alpha-halocarboxylic acid derivatives. These are carboxylic acid derivatives containing a halogen atom bonded to the alpha carbon atom.
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.

21 results found

Lot NumberCertificate TypeDataOggetto
D2310308Certificate of AnalysisSep 21, 2026 E107843
D2310314Certificate of AnalysisSep 21, 2026 E107843
D2310330Certificate of AnalysisSep 21, 2026 E107843
H1506019Certificate of AnalysisSep 07, 2026 E107843
H2611233Certificate of AnalysisJul 31, 2026 E107843
H2611232Certificate of AnalysisJul 31, 2026 E107843
H2611204Certificate of AnalysisJul 31, 2026 E107843
H2611203Certificate of AnalysisJul 31, 2026 E107843
K2125523Certificate of AnalysisMay 07, 2025 E107843
K2125515Certificate of AnalysisMay 07, 2025 E107843
F1905106Certificate of AnalysisNov 01, 2024 E107843
B2102050Certificate of AnalysisSep 09, 2024 E107843
H2428379Certificate of AnalysisJul 27, 2024 E107843
H2428378Certificate of AnalysisJul 27, 2024 E107843
H2428377Certificate of AnalysisJul 27, 2024 E107843
J2520199Certificate of AnalysisJul 27, 2024 E107843
E2413329Certificate of AnalysisApr 29, 2024 E107843
E2413328Certificate of AnalysisApr 29, 2024 E107843
K2125509Certificate of AnalysisAug 21, 2023 E107843
J2030090Certificate of AnalysisAug 15, 2022 E107843
J2030089Certificate of AnalysisAug 15, 2022 E107843

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Proprietà chimiche e fisiche
SolubilitàSoluble in most organic solvents.
Indice di rifrazione1.387
Punto di infiammabilità (°F)69.8 °F
Punto di infiammabilità (°C)21 ℃
Punto di ebollizione (°C)112°C
Peso molecolare202.980 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass201.944 Da
Monoisotopic Mass201.944 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity115.000
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
Domande frequenti e articoli
Calcolatori di soluzioni
Recensioni

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