Ethyl 2-fluoro-4-iodo-benzoate - ≥97% , CAS No.205750-82-9

CAS: 205750-82-9 Cat. No.: E631449 Formula: C9H8O2FI Peso molecolare: 294.06 PubChem CID: 18761561
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
FS-5768 | AKOS015890641 | SY287729 | Ethyl 2-Fluoro-4-iodobenzoate | Ethyl2-fluoro-4-iodobenzoate | F20084 | FT-0652231 | Benzoic acid, 2-fluoro-4-iodo-, ethyl ester | A814710 | ZXUWYQWFYLDBII-UHFFFAOYSA-N | DTXSID00596039 | MFCD11846099 | SCHEMBL539982
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
250mg
E631449-250mg
Su ordinazione · 8–12 settimane

12,06€

13,80€
Salva 1,74 € (12.58%)
1g
E631449-1g
Su ordinazione · 8–12 settimane
34,62€
5g
E631449-5g
Su ordinazione · 8–12 settimane
110,12€
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

Store at 2-8°C,Protected from light,Argon charged,Desiccated 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
FS-5768 | AKOS015890641 | SY287729 | Ethyl 2-Fluoro-4-iodobenzoate | Ethyl2-fluoro-4-iodobenzoate | F20084 | FT-0652231 | Benzoic acid, 2-fluoro-4-iodo-, ethyl ester | A814710 | ZXUWYQWFYLDBII-UHFFFAOYSA-N | DTXSID00596039 | MFCD11846099 | SCHEMBL539982
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciCCOC(=O)C1=C(C=C(C=C1)I)F
IUPAC Nameethyl 2-fluoro-4-iodobenzoate
InChIKeyZXUWYQWFYLDBII-UHFFFAOYSA-N
INCHI1S/C9H8FIO2/c1-2-13-9(12)7-4-3-6(11)5-8(7)10/h3-5H,2H2,1H3
Isomeri SMILES CCOC(=O)C1=C(C=C(C=C1)I)F
CAS alternativo 205750-82-9
PubChem CID 18761561
Peso molecolare 294.06

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents 4-halobenzoic acids and derivatives  2-halobenzoic acids and derivatives  Benzoyl derivatives  Iodobenzenes  Fluorobenzenes  Aryl iodides  Aryl fluorides  Vinylogous halides  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organooxygen compounds  Organoiodides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoate ester - 2-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Iodobenzene - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Aryl iodide - Vinylogous halide - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organic oxygen compound - Organoiodide - Organooxygen compound - Organic oxide - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic 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.

3 results found

Lot NumberCertificate TypeDataOggetto
C2611569Certificate of AnalysisDec 20, 2025 E631449
C2611571Certificate of AnalysisDec 20, 2025 E631449
C2611572Certificate of AnalysisDec 20, 2025 E631449
Proprietà chimiche e fisiche
SensibilitàLight sensitive
Peso molecolare294.060 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass293.955 Da
Monoisotopic Mass293.955 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity186.000
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

Domande frequenti

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 2–8 °C, protected from light, desiccated, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 205750-82-9, the molecular formula is C9H8O2FI, and the molecular weight is 294.06 g/mol. InChIKey ZXUWYQWFYLDBII-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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