2,4-Dinitro-4'-fluorodifenil éter - ≥95% , CAS No.1033-02-9

CAS: 1033-02-9 Cat. No.: D178900 Peso molecular: 278.2
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
STK388468 | DTXSID20295456 | AKOS003646277 | MFCD01046749 | NSC102046 | NSC-102046 | Oprea1_632546 | 1-(4-fluorophenoxy)-2,4-dinitrobenzene | BDBM50559483 | NCIOpen2_006954 | 2,4-Dinitro-4'-fluorodiphenyl ether | PS-10388
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D178900-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

88,90US$

104,90US$
Guardar 16,00 US$ (15.25%)
5g
D178900-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

279,90US$

327,90US$
Guardar 48,00 US$ (14.64%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
STK388468 | DTXSID20295456 | AKOS003646277 | MFCD01046749 | NSC102046 | NSC-102046 | Oprea1_632546 | 1-(4-fluorophenoxy)-2, 4-dinitrobenzene | BDBM50559483 | NCIOpen2_006954 | 2, 4-Dinitro-4'-fluorodiphenyl ether | PS-10388
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F
IUPAC Name1-(4-fluorophenoxy)-2,4-dinitrobenzene
InChIKeyZKMOMHWTRWMDBT-UHFFFAOYSA-N
INCHI1S/C12H7FN2O5/c13-8-1-4-10(5-2-8)20-12-6-3-9(14(16)17)7-11(12)15(18)19/h1-7H
Isómeros SMILES C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F
Peso molecular 278.2
Reaxy-Rn 2061080
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2061080&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
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Nitrobenzenes  Phenoxy compounds  Phenol ethers  Nitroaromatic compounds  Fluorobenzenes  Aryl fluorides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Nitrobenzene - Phenoxy compound - Phenol ether - Nitroaromatic compound - Fluorobenzene - Halobenzene - Aryl halide - Aryl fluoride - Organic nitro compound - C-nitro compound - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organohalogen compound - Organic oxide - Organopnictogen compound - Hydrocarbon derivative - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic zwitterion - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
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
Peso molecular278.190 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass278.034 Da
Monoisotopic Mass278.034 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity362.000
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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