2-Isonitrosopropiophenone - ≥98%(GC) , CAS No.119-51-7

CAS: 119-51-7 Cat. No.: I157593 Peso molecular: 163.18 Beilstein Registry Number: 7(4)2143 Número EC: 204-329-2
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
W-108510 | alpha-Oximinopropiophenone | .alpha.-Oximinopropiophenone | DTXSID5051602 | (E)-2-(hydroxyimino)-1-phenylpropan-1-one | .alpha.-Isonitrosopropiophenone | 1-Phenyl-1,2-propanedione 2-oxime | A804306 | (2E)-2-hydroxyimino-1-phenyl-1-propanone | a
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
I157593-1g
1
9,90US$
5g
I157593-5g
1
24,90US$
25g
I157593-25g
5
75,90US$
100g
I157593-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
208,90US$
500g
I157593-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
938,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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.

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Literature proof

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

Descripción general

Reactant involved in synthesis of:cyclometalated iridium complexes for photophysical and electrochemical studies,hydroimidazothiazoles via iodination and cyclization reactions.Reactant involved in Sonogashira coupling reactions,Allylation of aromatic aldehydes using imidazole oside catalysts,Beckmann rearrangement of α-oximinoketones.Reagent used in the colorimetric determination of urea.

Specifications

Sinónimos
W-108510 | alpha-Oximinopropiophenone | .alpha.-Oximinopropiophenone | DTXSID5051602 | (E)-2-(hydroxyimino)-1-phenylpropan-1-one | .alpha.-Isonitrosopropiophenone | 1-Phenyl-1, 2-propanedione 2-oxime | A804306 | (2E)-2-hydroxyimino-1-phenyl-1-propanone | a
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Sonrisas canónicasCC(=NO)C(=O)C1=CC=CC=C1
IUPAC Name(2E)-2-hydroxyimino-1-phenylpropan-1-one
InChIKeyYPINLRNGSGGJJT-JXMROGBWSA-N
INCHI1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7+
Isómeros SMILES C/C(=N\O)/C(=O)C1=CC=CC=C1
WGK Alemania 2
RTECS UH2975000
Peso molecular 163.18
Beilstein 7(4)2143
Reaxy-Rn 509304
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=509304&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
ClaseBenzene and substituted derivatives
SubclassPhenylpropanes
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanes
Alternative Parents Benzoyl derivatives  Aryl ketones  Ketoximes  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - Aryl ketone - Benzoyl - Ketoxime - Ketone - Oxime - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
G2229126Certificate of AnalysisMay 19, 2026 I157593
K2418068Certificate of AnalysisNov 21, 2024 I157593
K2418302Certificate of AnalysisApr 01, 2024 I157593
F1913277Certificate of AnalysisApr 11, 2023 I157593
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de fusión (°C)114 °C
Peso molecular163.170 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass163.063 Da
Monoisotopic Mass163.063 Da
Topological Polar Surface Area49.700 Ų
Heavy Atom Count12
Formal Charge0
Complexity193.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
1. Li-Li Ye, Meng-Yue Yang, Xiang-Hai Cai.  (2025)  Eight new gelsedine-type oxindole alkaloids from Gelsemium elegans.  FITOTERAPIA,      [PMID:40446934] [10.1016/j.fitote.2025.106644]
Calculadoras de soluciones
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