1,8-Dinitroanthraquinone - ≥96% , CAS No.129-39-5

CAS: 129-39-5 Cat. No.: D166865 Formula: C14H6N2O6 Peso molecolare: 298.21
Disponibile su ordine
GRADE & PURITY ≥96%
Synonyms
EINECS 204-943-0 | SR-01000325302 | Anthraquinone,8-dinitro- | A854230 | 1,8-Dinitroanthraquinone, 97% | Q27285954 | Alizarine Violet R Base | DTXSID9059599 | UNII-P0846316GX | Anthraquinone, 1,8-dinitro- | FT-0777878 | AKOS015960396 | MFCD00604817 | SCHE
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25g
D166865-25g
—
4 Disponibile

104,91€

128,34€
Salva 23,43 € (18.26%)
100g
D166865-100g
—
4 Disponibile

291,47€

357,42€
Salva 65,95 € (18.45%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% 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.

Panoramica

application:

1,8-Dinitroanthracene-9,10-dione is used in preparation method of disperse dyes using 1-aminoanthraquinone DMF residue.

Specifications

Sinonimi
EINECS 204-943-0 | SR-01000325302 | Anthraquinone,8-dinitro- | A854230 | 1,8-Dinitroanthraquinone, 97% | Q27285954 | Alizarine Violet R Base | DTXSID9059599 | UNII-P0846316GX | Anthraquinone, 1,8-dinitro- | FT-0777878 | AKOS015960396 | MFCD00604817 | SCHE
Specifiche e purezza
≥96%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥96%
Nomi e identificatori
Pubchem Sid488183909
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183909
Sorrisi canoniciC1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-]
IUPAC Name1,8-dinitroanthracene-9,10-dione
InChIKeyMBIJFIUDKPXMAV-UHFFFAOYSA-N
INCHI1S/C14H6N2O6/c17-13-7-3-1-5-9(15(19)20)11(7)14(18)12-8(13)4-2-6-10(12)16(21)22/h1-6H
Isomeri SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-]
WGK Germania 3
Peso molecolare 298.21
Reaxy-Rn 2478626
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2478626&ln=

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
ClasseAnthracenes
SubclassAnthraquinones
Intermediate Tree Nodes Not available
Direct ParentAnthraquinones
Alternative Parents Nitronaphthalenes  Nitroaromatic compounds  Aryl ketones  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents 9,10-anthraquinone - Anthraquinone - 1-nitronaphthalene - Nitroaromatic compound - Aryl ketone - Ketone - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as anthraquinones. These are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone.
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:

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

4 results found

Lot NumberCertificate TypeDataOggetto
J2129792Certificate of AnalysisAug 11, 2025 D166865
J2129906Certificate of AnalysisAug 11, 2025 D166865
K1906144Certificate of AnalysisAug 10, 2023 D166865
G2303496Certificate of AnalysisSep 25, 2021 D166865
Proprietà chimiche e fisiche
Punto di fusione (°C)318-322°C
Peso molecolare298.210 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count0
Exact Mass298.023 Da
Monoisotopic Mass298.023 Da
Topological Polar Surface Area126.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity492.000
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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