Benzoylnitromethane - ≥98% , CAS No.614-21-1

CAS: 614-21-1 Cat. No.: B472535 Summenformel: C6H5COCH2NO2 Molekulargewicht: 165.15 EG-Nummer: 628-782-4
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GRADE & PURITY ≥98%
Synonyms
Benzoylnitromethane, 98% | 2-nitro-1-phenylethan-1-one | .alpha.-Nitroacetophenone | NSC 4509 | Ethanone, 2-nitro-1-phenyl- | J-200087 | F87430 | 12Z0SU967A | J-800260 | MFCD00010218 | Alpha-nitro acetophenone | NSC4509 | NSC-4509 | A833211 | alpha-Nitroa
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
B472535-1g
—
3 Auf Lager

10,33€

15,53€
Speichern 5,21 € (33.52%)
5g
B472535-5g
—
2 Auf Lager

35,49€

53,71€
Speichern 18,22 € (33.93%)
25g
B472535-25g
—
1 Auf Lager

117,06€

176,06€
Speichern 59,01 € (33.51%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Description

The kinetics of proton transfer from benzoylnitromethane to various bases was studied.

Specifications

Synonyme
Benzoylnitromethane, 98% | 2-nitro-1-phenylethan-1-one | .alpha.-Nitroacetophenone | NSC 4509 | Ethanone, 2-nitro-1-phenyl- | J-200087 | F87430 | 12Z0SU967A | J-800260 | MFCD00010218 | Alpha-nitro acetophenone | NSC4509 | NSC-4509 | A833211 | alpha-Nitroa
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504756241
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756241
Kanonisches LächelnC1=CC=C(C=C1)C(=O)C[N+](=O)[O-]
IUPAC Name2-nitro-1-phenylethanone
InChIKeyJTWHVBNYYWFXSI-UHFFFAOYSA-N
INCHI1S/C8H7NO3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5H,6H2
Isomere SMILES C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]
WGK Deutschland 3
Molekulargewicht 165.15
Reaxy-Rn 973465
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=973465&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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Benzoyl derivatives  Aryl alkyl ketones  C-nitro compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - 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 - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
I2311280Certificate of AnalysisAug 25, 2023 B472535
I2311281Certificate of AnalysisAug 25, 2023 B472535
I2311282Certificate of AnalysisAug 25, 2023 B472535
I2311329Certificate of AnalysisAug 25, 2023 B472535
I2311330Certificate of AnalysisAug 25, 2023 B472535
I2311331Certificate of AnalysisAug 25, 2023 B472535
Chemische und physikalische Eigenschaften
EmpfindlichkeitMoisture sensitive
Schmelzpunkt (°C)102°C-107°C
Molekulargewicht165.150 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass165.043 Da
Monoisotopic Mass165.043 Da
Topological Polar Surface Area62.900 Ų
Heavy Atom Count12
Formal Charge0
Complexity179.000
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
Citations of This Product
Referenzen
1. Caiyun Xu, Qi Li, Qiuyang Zhang, Kaijie Li, Hongfeng Yin, Shenghu Zhou.  (2019)  Structural Identification and Enhanced Catalytic Performance of Alumina-Supported Well-Defined Rh-SnO2 Close-Contact Heteroaggragate Nanostructures.  ACS Applied Nano Materials,      [PMID:] [10.1021/acsanm.9b01000]
Lösungsrechner
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