4-Ethoxy-2-fluoro-1-nitrobenzene - ≥98% , CAS No.28987-48-6

CAS: 28987-48-6 Cat. No.: E183462 Summenformel: C8H8FNO3 Molekulargewicht: 185.2 EG-Nummer: 804-842-7
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GRADE & PURITY ≥98%
Synonyms
2-fluoro-4-ethoxy-1-nitrobenzene | 2-fluoro-4-ethoxy-nitrobenzene | KTAIPPBHURYBBF-UHFFFAOYSA-N | 3-acetyl-5-nitrobenzoicacid | SCHEMBL607025 | 4-ethoxy-2-fluoro-1-nitro benzene | BS-22189 | Benzene, 4-ethoxy-2-fluoro-1-nitro- | A819704 | MFCD04115633 | 4
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
25g
E183462-25g
Auf Bestellung · 8–12 Wochen
524,03€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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
2-fluoro-4-ethoxy-1-nitrobenzene | 2-fluoro-4-ethoxy-nitrobenzene | KTAIPPBHURYBBF-UHFFFAOYSA-N | 3-acetyl-5-nitrobenzoicacid | SCHEMBL607025 | 4-ethoxy-2-fluoro-1-nitro benzene | BS-22189 | Benzene, 4-ethoxy-2-fluoro-1-nitro- | A819704 | MFCD04115633 | 4
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnCCOC1=CC(=C(C=C1)[N+](=O)[O-])F
IUPAC Name4-ethoxy-2-fluoro-1-nitrobenzene
InChIKeyKTAIPPBHURYBBF-UHFFFAOYSA-N
INCHI1S/C8H8FNO3/c1-2-13-6-3-4-8(10(11)12)7(9)5-6/h3-5H,2H2,1H3
Isomere SMILES CCOC1=CC(=C(C=C1)[N+](=O)[O-])F
Molekulargewicht 185.2
Reaxy-Rn 1958794
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1958794&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
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Phenoxy compounds  Phenol ethers  Nitroaromatic compounds  Fluorobenzenes  Alkyl aryl ethers  Aryl fluorides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organonitrogen compounds  Organofluorides  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Phenol ether - Phenoxy compound - Nitroaromatic compound - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl halide - Aryl fluoride - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Organic oxoazanium - Organic oxygen compound - Organic oxide - Organofluoride - Organonitrogen compound - Organohalogen compound - Organooxygen compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic cation - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring.
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
Molekulargewicht185.150 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass185.049 Da
Monoisotopic Mass185.049 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity183.000
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 ≥98% 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 28987-48-6, the molecular formula is C8H8FNO3, and the molecular weight is 185.2 g/mol. InChIKey KTAIPPBHURYBBF-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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