4,4'-Dinitrodiphenylmethane - ≥99%(HPLC) , CAS No.1817-74-9

CAS: 1817-74-9 Cat. No.: D155728 Fórmula: C13H10N2O4 Peso molecular: 258.23 Número CE: 217-330-8
Disponível para encomenda
GRADE & PURITY ≥99%(HPLC)
Synonyms
FT-0696307 | 1-nitro-4-[(4-nitrophenyl)methyl]benzene | STK396590 | 1,1'-methanediylbis(4-nitrobenzene) | T70458 | 4,4'-Dinitrodiphenylmethane | SY112056 | Benzene, 1,1'-methylenebis*4-nitro- | Hydroxy(4-(4-(hydroxy(oxido)amino)benzyl)phenyl)azane oxide |
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
200mg
D155728-200mg
—
5 Em stock

17,27€

25,95€
Gravar 8,68 € (33.44%)
1g
D155728-1g
—
5 Em stock

66,73€

100,57€
Gravar 33,84 € (33.65%)
5g
D155728-5g
—
2 Em stock

198,63€

298,42€
Gravar 99,79 € (33.44%)
25g
D155728-25g
Sob encomenda · 8–12 semanas

891,08€

1337,10€
Gravar 446,02 € (33.36%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(HPLC) 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.

Specifications

Sinónimos
FT-0696307 | 1-nitro-4-[(4-nitrophenyl)methyl]benzene | STK396590 | 1,1'-methanediylbis(4-nitrobenzene) | T70458 | 4,4'-Dinitrodiphenylmethane | SY112056 | Benzene, 1,1'-methylenebis*4-nitro- | Hydroxy(4-(4-(hydroxy(oxido)amino)benzyl)phenyl)azane oxide |
Especificações e pureza
≥99%(HPLC)
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥99%(HPLC)
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488182172
Sorrisos canónicos
C1=CC(=CC=C1CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name
1-nitro-4-[(4-nitrophenyl)methyl]benzene
InChIKey
GLBZQZXDUTUCGK-UHFFFAOYSA-N
INCHI
1S/C13H10N2O4/c16-14(17)12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)15(18)19/h1-8H,9H2
SMILES isoméricas
C1=CC(=CC=C1CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Peso molecular
258.23
Reaxy-Rn
1887078
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1887078&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
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents 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 Diphenylmethane - 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 nitrogen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Mecanismos de ação
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.

3 results found

Lot NumberCertificate TypeDataItem
D2024108Certificate of AnalysisFeb 20, 2024 D155728
F2330133Certificate of AnalysisJul 12, 2023 D155728
F2330134Certificate of AnalysisJul 10, 2023 D155728
Propriedades químicas e físicas
Ponto de fusão (°C)190 °C
Peso molecular258.230 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass258.064 Da
Monoisotopic Mass258.064 Da
Topological Polar Surface Area91.600 Ų
Heavy Atom Count19
Formal Charge0
Complexity289.000
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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