3,3'-Dinitrobenzophenone - ≥98% , CAS No.21222-05-9

CAS: 21222-05-9 Cat. No.: D154642 Formule: C13H8N2O5 Poids moléculaire: 272.22 Beilstein Registry Number: 7(1)231 Numéro CE: 626-551-2
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
BENZOPHENONE,3,3'-DINITRO | Methanone, bis(3-nitrophenyl)- | AKOS015889371 | Bis(3-nitrophenyl)methanone # | DTXSID50175459 | NSC 86515 | (5-bromo-2-pyridyl)hydrazine | 3,3'-Dinitrobenzophenone | AS-59117 | Bis(3-nitrophenyl)methanone | FT-0614086 | 3,3//
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
1g
D154642-1g
Sur commande · 8–12 semaines

13,90$US

20,90$US
Enregistrer 7,00 $US (33.49%)
5g
D154642-5g
Sur commande · 8–12 semaines

51,90$US

77,90$US
Enregistrer 26,00 $US (33.38%)
25g
D154642-25g
Sur commande · 8–12 semaines

223,90$US

335,90$US
Enregistrer 112,00 $US (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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

Synonymes
BENZOPHENONE,3,3'-DINITRO | Methanone, bis(3-nitrophenyl)- | AKOS015889371 | Bis(3-nitrophenyl)methanone # | DTXSID50175459 | NSC 86515 | (5-bromo-2-pyridyl)hydrazine | 3,3'-Dinitrobenzophenone | AS-59117 | Bis(3-nitrophenyl)methanone | FT-0614086 | 3,3//
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Sourires canoniquesC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
IUPAC Namebis(3-nitrophenyl)methanone
InChIKeyBSDKBWGNIJMCID-UHFFFAOYSA-N
INCHI1S/C13H8N2O5/c16-13(9-3-1-5-11(7-9)14(17)18)10-4-2-6-12(8-10)15(19)20/h1-8H
Isomères SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Poids moléculaire 272.22
Beilstein 7(1)231
Reaxy-Rn 1888002
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1888002&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
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Nitrobenzenes  Nitroaromatic compounds  Benzoyl derivatives  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aryl ketone - Ketone - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
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.

2 results found

Lot NumberCertificate TypeDateArticle
G2419234Certificate of AnalysisApr 16, 2024 D154642
G2419235Certificate of AnalysisApr 16, 2024 D154642
Propriétés chimiques et physiques
Point de fusion (°C)156 °C
Poids moléculaire272.210 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass272.043 Da
Monoisotopic Mass272.043 Da
Topological Polar Surface Area109.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity365.000
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
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 21222-05-9, the molecular formula is C13H8N2O5, and the molecular weight is 272.22 g/mol. InChIKey BSDKBWGNIJMCID-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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