2,4-DINITROPHENETOLE - ≥97% , CAS No.610-54-8

CAS: 610-54-8 Cat. No.: D171162 Formule: C8H8N2O5 Poids moléculaire: 212.163 Numéro CE: 210-228-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
NSC6227 | NSC-6227 | InChI=1/C8H8N2O5/c1-2-15-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,2H2,1H3 | SCHEMBL1984504 | Tetrahydrofurfurylbenzoate | 2,4-Dinitrophenetol | BS-22807 | Phenetole,4-dinitro- | AKOS000414636 | YSOKMOXAGMIZFZ-UHFFFAOYSA- | MFCD00024224 |
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
D171162-1g
—
3 En stock
36,36€
5g
D171162-5g
—
3 En stock
71,07€
25g
D171162-25g
—
3 En stock
304,49€
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.

Specifications

Synonymes
NSC6227 | NSC-6227 | InChI=1/C8H8N2O5/c1-2-15-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,2H2,1H3 | SCHEMBL1984504 | Tetrahydrofurfurylbenzoate | 2,4-Dinitrophenetol | BS-22807 | Phenetole,4-dinitro- | AKOS000414636 | YSOKMOXAGMIZFZ-UHFFFAOYSA- | MFCD00024224 |
Spécifications et pureté
≥97%
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
≥97%
Noms et identifiants
Pubchem Sid504752215
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752215
Sourires canoniquesCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name1-ethoxy-2,4-dinitrobenzene
InChIKeyYSOKMOXAGMIZFZ-UHFFFAOYSA-N
INCHI1S/C8H8N2O5/c1-2-15-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,2H2,1H3
Isomères SMILES CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Poids moléculaire 212.163
Reaxy-Rn 1884582
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1884582&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
ClasseBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Phenoxy compounds  Phenol ethers  Nitroaromatic compounds  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Phenoxy compound - Nitroaromatic compound - Phenol ether - Alkyl aryl ether - C-nitro compound - Organic nitro compound - Ether - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis 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 C-nitro compound - aromatic ether
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
B2303333Certificate of AnalysisNov 07, 2022 D171162
B2303337Certificate of AnalysisNov 07, 2022 D171162
B2303338Certificate of AnalysisNov 07, 2022 D171162
Propriétés chimiques et physiques
Point d'ébullition (°C)211 °C/15 mmHg
Point de fusion (°C)84-87°C
Poids moléculaire212.160 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass212.043 Da
Monoisotopic Mass212.043 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity246.000
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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