4,5-Bis(2-methoxyethoxy)-2-nitrobenzonitrile - ≥97% , CAS No.236750-65-5

CAS: 236750-65-5 Cat. No.: B728632 Summenformel: C13H16N2O6 Molekulargewicht: 296.28 PubChem CID: 16063393
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GRADE & PURITY ≥97%
Synonyms
4-5-bis(2-methoxyethoxy)-2-nitrobenzonitrile
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
B728632-5g
—
1 Auf Lager

12,06€

18,14€
Speichern 6,07 € (33.49%)
10g
B728632-10g
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1 Auf Lager

21,61€

32,89€
Speichern 11,28 € (34.30%)
25g
B728632-25g
—
1 Auf Lager

45,90€

69,33€
Speichern 23,43 € (33.79%)
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 Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

4,5-Bis(2-methoxyethoxy)-2-nitrobenzonitrile is a useful organic compound for research related to life sciences.

Specifications

Synonyme
4-5-bis(2-methoxyethoxy)-2-nitrobenzonitrile
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
COCCOC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OCCOC
IUPAC Name
4,5-bis(2-methoxyethoxy)-2-nitrobenzonitrile
InChIKey
JNNCLIICKUIURH-UHFFFAOYSA-N
INCHI
1S/C13H16N2O6/c1-18-3-5-20-12-7-10(9-14)11(15(16)17)8-13(12)21-6-4-19-2/h7-8H,3-6H2,1-2H3
Isomere SMILES
COCCOC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OCCOC
PubChem CID
16063393
Molekulargewicht
296.28

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  Benzonitriles  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Nitriles  Dialkyl ethers  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Phenoxy compound - Nitroaromatic compound - Benzonitrile - Phenol ether - Alkyl aryl ether - C-nitro compound - Organic nitro compound - Dialkyl ether - Ether - Carbonitrile - Nitrile - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Cyanide - 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:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDatumArtikel
H2405295Certificate of AnalysisJul 25, 2024 B728632
H2405296Certificate of AnalysisJul 25, 2024 B728632
H2405301Certificate of AnalysisJul 25, 2024 B728632
H2405302Certificate of AnalysisJul 25, 2024 B728632
H2405303Certificate of AnalysisJul 25, 2024 B728632
H2405304Certificate of AnalysisJul 25, 2024 B728632
Chemische und physikalische Eigenschaften
Molekulargewicht296.280 g/mol
XLogP31.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass296.101 Da
Monoisotopic Mass296.101 Da
Topological Polar Surface Area107.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity363.000
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
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