Ethyl dibromofluoroacetate - ≥97% , CAS No.565-53-7

CAS: 565-53-7 Cat. No.: E102103 Formule: C4H5Br2FO2 Poids moléculaire: 263.89 Beilstein Registry Number: 2(4)534 Numéro CE: 641-330-0
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
ethyl 2,2-dibromo-2-fluoroacetate | AT21588 | ethyl 2,2-dibromo-2-fluoracetate | AKOS015833843 | C4H5Br2FO2 | N-(5-Chloropyridin-3-yl)-2,2-dimethylpropionamide | MFCD00042068 | Dibromofluoroacetic Acid Ethyl Ester | DTXSID40371887 | COYRDMUQLSIAEX-UHFFFAO
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
E102103-1g
Sur commande · 8–12 semaines
13,80€
5g
E102103-5g
—
2 En stock
53,71€
25g
E102103-25g
—
3 En stock
184,74€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal 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

Synonymes
ethyl 2,2-dibromo-2-fluoroacetate | AT21588 | ethyl 2,2-dibromo-2-fluoracetate | AKOS015833843 | C4H5Br2FO2 | N-(5-Chloropyridin-3-yl)-2,2-dimethylpropionamide | MFCD00042068 | Dibromofluoroacetic Acid Ethyl Ester | DTXSID40371887 | COYRDMUQLSIAEX-UHFFFAO
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Argon charged,Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid488192870
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192870
Sourires canoniquesCCOC(=O)C(F)(Br)Br
IUPAC Nameethyl 2,2-dibromo-2-fluoroacetate
InChIKeyCOYRDMUQLSIAEX-UHFFFAOYSA-N
INCHI1S/C4H5Br2FO2/c1-2-9-3(8)4(5,6)7/h2H2,1H3
Isomères SMILES CCOC(=O)C(F)(Br)Br
Numéro ONU 2922
Poids moléculaire 263.89
Beilstein 2(4)534
Reaxy-Rn 1762048
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1762048&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.

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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

2 results found

Lot NumberCertificate TypeDateArticle
I2220457Certificate of AnalysisMar 09, 2026 E102103
I2220458Certificate of AnalysisMar 09, 2026 E102103
Propriétés chimiques et physiques
SensibilitéAir Sensitive
Indice de réfraction1.4635
Point d'éclair (°F)>110°
Point d'éclair (°C)>110°
Point d'ébullition (°C)82°C/33mm
Poids moléculaire263.890 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass263.862 Da
Monoisotopic Mass261.864 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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 565-53-7, the molecular formula is C4H5Br2FO2, and the molecular weight is 263.89 g/mol. InChIKey COYRDMUQLSIAEX-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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