2-Nitrophenetole - ≥98%(GC) , CAS No.610-67-3

CAS: 610-67-3 Cat. No.: N159208 Peso molecular: 167.16
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
PHENETOLE, o-NITRO- | CCRIS 2331 | AI3-00232 | NITROPHENETOLE, O- | N0489 | W-109570 | SCHEMBL2436211 | MFCD00053603 | NSC5404 | A833029 | o-Nitrophenetole | AS-56771 | Q27286833 | AKOS006228945 | UNII-Q0268PNU8K | XGLGESCVNJSAQY-UHFFFAOYSA-N | 1-Ethoxy-2
Storage
Room temperature
Shipped In
FedEx DG Service
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
N159208-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
11,90US$
5g
N159208-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
43,90US$
25g
N159208-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
137,90US$
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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 FedEx DG Service 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
PHENETOLE, o-NITRO- | CCRIS 2331 | AI3-00232 | NITROPHENETOLE, O- | N0489 | W-109570 | SCHEMBL2436211 | MFCD00053603 | NSC5404 | A833029 | o-Nitrophenetole | AS-56771 | Q27286833 | AKOS006228945 | UNII-Q0268PNU8K | XGLGESCVNJSAQY-UHFFFAOYSA-N | 1-Ethoxy-2
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
FedEx DG Service
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%(GC)
Nombres e identificadores
Sonrisas canónicasCCOC1=CC=CC=C1[N+](=O)[O-]
IUPAC Name1-ethoxy-2-nitrobenzene
InChIKeyXGLGESCVNJSAQY-UHFFFAOYSA-N
INCHI1S/C8H9NO3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3
Isómeros SMILES CCOC1=CC=CC=C1[N+](=O)[O-]
RTECS SI7942000
Peso molecular 167.16
Reaxy-Rn 2047308
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047308&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
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Phenoxy compounds  Phenol ethers  Nitroaromatic compounds  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Phenoxy compound - Nitroaromatic compound - Phenol ether - Alkyl aryl ether - C-nitro compound - Organic nitro compound - Ether - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Índice de refracción1.54
Punto de ebullición (°C)275°C(lit.)
Punto de fusión (°C)4 °C
Peso molecular167.160 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass167.058 Da
Monoisotopic Mass167.058 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity155.000
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 soluciones
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