1,2-Dimethoxy-4,5-dinitrobenzen - ≥98% , CAS No.3395-03-7

CAS: 3395-03-7 Cat. No.: D696438 Summenformel: C8H8N2O6 Molekulargewicht: 228.16 EG-Nummer: 678-722-6 PubChem CID: 222989
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GRADE & PURITY ≥98%
Synonyms
1,2-Dimethoxy-4,5-dinitrobenzene | 4,5-Dinitroveratrole
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
D696438-250mg
Auf Bestellung · 8–12 Wochen
8,59€
1g
D696438-1g
Auf Bestellung · 8–12 Wochen
12,06€
5g
D696438-5g
Auf Bestellung · 8–12 Wochen
54,58€
25g
D696438-25g
Auf Bestellung · 8–12 Wochen
216,85€
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

Store at 2-8°C 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

Synonyme
1,2-Dimethoxy-4,5-dinitrobenzene | 4,5-Dinitroveratrole
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnCOC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OC
IUPAC Name1,2-dimethoxy-4,5-dinitrobenzene
InChIKeyWFDHPWTYKOAFBJ-UHFFFAOYSA-N
INCHI1S/C8H8N2O6/c1-15-7-3-5(9(11)12)6(10(13)14)4-8(7)16-2/h3-4H,1-2H3
Isomere SMILES COC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OC
PubChem CID 222989
Molekulargewicht 228.16

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 Dimethoxybenzenes  Methoxyanilines  Phenoxy compounds  Nitroaromatic compounds  Anisoles  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Dimethoxybenzene - O-dimethoxybenzene - Methoxyaniline - Phenol ether - Phenoxy compound - Nitroaromatic compound - Methoxybenzene - Anisole - Alkyl aryl ether - 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 - Organic oxoazanium - Ether - Organic nitrogen compound - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - 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





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Wirkungsmechanismen
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.

4 results found

Lot NumberCertificate TypeDatumArtikel
H2529360Certificate of AnalysisJun 19, 2025 D696438
H2529361Certificate of AnalysisJun 19, 2025 D696438
H2529362Certificate of AnalysisJun 19, 2025 D696438
H2529363Certificate of AnalysisJun 19, 2025 D696438
Chemische und physikalische Eigenschaften
Molekulargewicht228.160 g/mol
XLogP31.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass228.038 Da
Monoisotopic Mass228.038 Da
Topological Polar Surface Area110.000 Ų
Heavy Atom Count16
Formal Charge0
Complexity245.000
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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