METHYL 2,4-DINITROPHENYLACETATE - ≥98% , CAS No.58605-12-2

CAS: 58605-12-2 Cat. No.: M697137 Formule: C9H8N2O6 Poids moléculaire: 240.17 PubChem CID: 286146
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
2-(2,4-Dinitrophenyl)Acetic Acid Methyl Ester | Methyl 2-(2,4-dinitrophenyl)acetate
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
50mg
M697137-50mg
Sur commande · 8–12 semaines
17,27€
250mg
M697137-250mg
Sur commande · 8–12 semaines
43,30€
1g
M697137-1g
Sur commande · 8–12 semaines
112,72€
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

Synonymes
2-(2,4-Dinitrophenyl)Acetic Acid Methyl Ester | Methyl 2-(2,4-dinitrophenyl)acetate
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Sourires canoniques
COC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name
methyl 2-(2,4-dinitrophenyl)acetate
InChIKey
HTANURMJHZJJSO-UHFFFAOYSA-N
INCHI
1S/C9H8N2O6/c1-17-9(12)4-6-2-3-7(10(13)14)5-8(6)11(15)16/h2-3,5H,4H2,1H3
Isomères SMILES
COC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID
286146
Poids moléculaire
240.17

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
ClasseBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzenes
Alternative Parents Nitroaromatic compounds  Methyl esters  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzene - Nitroaromatic compound - Methyl ester - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

3 results found

Lot NumberCertificate TypeDateArticle
I2620524Certificate of AnalysisMay 08, 2026 M697137
I2620525Certificate of AnalysisMay 08, 2026 M697137
I2620526Certificate of AnalysisMay 08, 2026 M697137
Propriétés chimiques et physiques
Poids moléculaire240.170 g/mol
XLogP31.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass240.038 Da
Monoisotopic Mass240.038 Da
Topological Polar Surface Area118.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity320.000
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
Calculateurs de solution
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