3-Nitrobenzophenone - ≥97% , CAS No.2243-80-3

CAS: 2243-80-3 Cat. No.: N168746 Formula: C13H9NO3 Peso molecolare: 227.22 Numero EC: 218-819-9
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
(3-Nitrophenyl)(phenyl)methanone | W-206761 | Methanone, (3-nitrophenyl)(phenyl)- | AS-48441 | Q63409654 | EN300-56955 | m-Nitrobenzophenone | STL089905 | 3-Nitrobenzophenone | Methanone,(3-nitrophenyl)phenyl- | 3-Nitrobenzophenone, 97% | Febarbamate (INN
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
N168746-5g
—
2 Disponibile

93,63€

140,49€
Salva 46,86 € (33.35%)
25g
N168746-25g
—
1 Disponibile

373,04€

559,60€
Salva 186,56 € (33.34%)
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

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

Sinonimi
(3-Nitrophenyl)(phenyl)methanone | W-206761 | Methanone, (3-nitrophenyl)(phenyl)- | AS-48441 | Q63409654 | EN300-56955 | m-Nitrobenzophenone | STL089905 | 3-Nitrobenzophenone | Methanone,(3-nitrophenyl)phenyl- | 3-Nitrobenzophenone, 97% | Febarbamate (INN
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid508809056
Sorrisi canoniciC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
IUPAC Name(3-nitrophenyl)-phenylmethanone
InChIKeyMFYLRNKOXORIPK-UHFFFAOYSA-N
INCHI1S/C13H9NO3/c15-13(10-5-2-1-3-6-10)11-7-4-8-12(9-11)14(16)17/h1-9H
Isomeri SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
WGK Germania 3
Peso molecolare 227.22
Reaxy-Rn 1877721
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1877721&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
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
DescrizioneThis 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
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:

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1 results found

Lot NumberCertificate TypeDataOggetto
C2020163Certificate of AnalysisJan 19, 2024 N168746
Proprietà chimiche e fisiche
Punto di fusione (°C)92-94°C
Peso molecolare227.210 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass227.058 Da
Monoisotopic Mass227.058 Da
Topological Polar Surface Area62.900 Ų
Heavy Atom Count17
Formal Charge0
Complexity292.000
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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