3-Ethoxy-2-fluoro-6-nitroanisole - ≥98% , CAS No.1072945-58-4

CAS: 1072945-58-4 Cat. No.: E179183 Formula: C9H10FNO4 Peso molecolare: 215.2 PubChem CID: 46739107
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
1072945-58-4|1-Ethoxy-2-fluoro-3-methoxy-4-nitrobenzene|3-Ethoxy-2-fluoro-6-nitroanisole|DTXSID90674739|MFCD11504833|AKOS015838722|BS-23109
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
E179183-1g
Su ordinazione · 8–12 settimane

726,21€

847,69€
Salva 121,48 € (14.33%)
5g
E179183-5g
Su ordinazione · 8–12 settimane

2.232,61€

2.605,73€
Salva 373,13 € (14.32%)
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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

Sinonimi
1072945-58-4 | 1-Ethoxy-2-fluoro-3-methoxy-4-nitrobenzene | 3-Ethoxy-2-fluoro-6-nitroanisole | DTXSID90674739 | MFCD11504833 | AKOS015838722 | BS-23109
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCCOC1=C(C(=C(C=C1)[N+](=O)[O-])OC)F
IUPAC Name1-ethoxy-2-fluoro-3-methoxy-4-nitrobenzene
InChIKeyYCZOCLPRDIJFAL-UHFFFAOYSA-N
INCHI1S/C9H10FNO4/c1-3-15-7-5-4-6(11(12)13)9(14-2)8(7)10/h4-5H,3H2,1-2H3
Isomeri SMILES CCOC1=C(C(=C(C=C1)[N+](=O)[O-])OC)F
PubChem CID 46739107
Peso molecolare 215.2

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
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Methoxyanilines  Phenoxy compounds  Anisoles  Nitroaromatic compounds  Methoxybenzenes  Alkyl aryl ethers  Fluorobenzenes  Aryl fluorides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organonitrogen compounds  Hydrocarbon derivatives  Organic oxides  Organic salts  Organofluorides  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Organic oxoazanium - Ether - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homomonocyclic compound
DescrizioneThis 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
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:
Proprietà chimiche e fisiche
Peso molecolare215.180 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass215.059 Da
Monoisotopic Mass215.059 Da
Topological Polar Surface Area64.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity221.000
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

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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.

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