4,4''-Dinitro-p-terphenyl - ≥97% , CAS No.3282-11-9

CAS: 3282-11-9 Cat. No.: D155915 Fórmula: C18H12N2O4 Peso molecular: 320.3 Beilstein Registry Number: 5(3)2300 Número CE: 681-795-7
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
1,4-bis(4-nitrophenyl)benzene
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Alemanha (EU)
USA*
Price
Qty
1g
D155915-1g
—
1 Em stock
43,30€
5g
D155915-5g
Sob encomenda · 8–12 semanas
121,40€
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.

📚

Literature proof

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

Specifications

Sinónimos
1,4-bis(4-nitrophenyl)benzene
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%
Nomes e identificadores
Pubchem Sid528759383
Sorrisos canónicosC1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
IUPAC Name1,4-bis(4-nitrophenyl)benzene
InChIKeyMHOAYDHUNGLDTB-UHFFFAOYSA-N
INCHI1S/C18H12N2O4/c21-19(22)17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(12-8-16)20(23)24/h1-12H
SMILES isoméricas C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Peso molecular 320.3
Beilstein 5(3)2300
Reaxy-Rn 2160043
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2160043&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
SubclassTerphenyls
Intermediate Tree Nodes Not available
Direct ParentP-terphenyls
Alternative Parents Biphenyls and derivatives  Nitrobenzenes  Nitroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Para-terphenyl - Biphenyl - Nitrobenzene - Nitroaromatic compound - 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 - Organic oxide - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as p-terphenyls. These are terphenyls with a structure containing the 1,4-diphenylbenzene skeleton.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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 TypeDataItem
G2504291Certificate of AnalysisDec 30, 2024 D155915
G2504292Certificate of AnalysisDec 30, 2024 D155915
G2504293Certificate of AnalysisDec 30, 2024 D155915
G2504294Certificate of AnalysisDec 30, 2024 D155915
Propriedades químicas e físicas
SensibilidadeMoisture sensitive
Ponto de fusão (°C)274°C(lit.)
Peso molecular320.300 g/mol
XLogP34.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass320.08 Da
Monoisotopic Mass320.08 Da
Topological Polar Surface Area91.600 Ų
Heavy Atom Count24
Formal Charge0
Complexity393.000
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
Calculadoras de soluções
Revisões

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