Ethyl 2-(2-fluorophenyl)-2-oxoacetate - ≥95% , CAS No.1813-93-0

CAS: 1813-93-0 Cat. No.: E182246 Summenformel: C10H9FO3 Molekulargewicht: 196.2
Zu bestellen verfügbar
GRADE & PURITY ≥95%
Synonyms
MFCD09801420 | YMBISXZGELJNMH-UHFFFAOYSA-N | Benzeneacetic acid, 2-fluoro-alpha-oxo-, ethyl ester | ethyl(2-fluorophenyl)(oxo)acetate | FT-0682413 | (2-Fluorophenyl)-oxo-acetic acid ethyl ester | SCHEMBL2498608 | 2-Fluoro-oxo-benzeneacetic acid ethyl este
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
E182246-5g
Auf Bestellung · 8–12 Wochen

543,99€

816,46€
Speichern 272,47 € (33.37%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

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

Synonyme
MFCD09801420 | YMBISXZGELJNMH-UHFFFAOYSA-N | Benzeneacetic acid, 2-fluoro-alpha-oxo-, ethyl ester | ethyl(2-fluorophenyl)(oxo)acetate | FT-0682413 | (2-Fluorophenyl)-oxo-acetic acid ethyl ester | SCHEMBL2498608 | 2-Fluoro-oxo-benzeneacetic acid ethyl este
Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnCCOC(=O)C(=O)C1=CC=CC=C1F
IUPAC Nameethyl 2-(2-fluorophenyl)-2-oxoacetate
InChIKeyYMBISXZGELJNMH-UHFFFAOYSA-N
INCHI1S/C10H9FO3/c1-2-14-10(13)9(12)7-5-3-4-6-8(7)11/h3-6H,2H2,1H3
Isomere SMILES CCOC(=O)C(=O)C1=CC=CC=C1F
Molekulargewicht 196.2
Reaxy-Rn 2644118
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2644118&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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassBenzoyl derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoyl derivatives
Alternative Parents Aryl ketones  Fluorobenzenes  Aryl fluorides  Alpha-keto acids and derivatives  Vinylogous halides  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aryl ketone - Benzoyl - Halobenzene - Fluorobenzene - Alpha-keto acid - Aryl fluoride - Aryl halide - Keto acid - Vinylogous halide - Carboxylic acid ester - Ketone - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organofluoride - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht196.170 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass196.054 Da
Monoisotopic Mass196.054 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count14
Formal Charge0
Complexity227.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
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 1813-93-0, the molecular formula is C10H9FO3, and the molecular weight is 196.2 g/mol. InChIKey YMBISXZGELJNMH-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.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.