4-(4-Chlorophenoxy)benzonitrile - ≥98% , CAS No.74448-92-3

CAS: 74448-92-3 Cat. No.: C153685 Summenformel: C13H8ClNO Molekulargewicht: 229.66 Beilstein Registry Number: 10(3)346 EG-Nummer: 680-191-0
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GRADE & PURITY ≥98%
Synonyms
4-(4-chlorophenoxy)benzonitrile | DTXSID40458369 | MFCD08276330 | STL221275 | 4-Chloro-4'-cyanodiphenyl Ether | AKOS000222178 | C2007 | F16736 | SCHEMBL2259191
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
C153685-1g
—
2 Auf Lager

43,30€

64,99€
Speichern 21,69 € (33.38%)
5g
C153685-5g
Auf Bestellung · 8–12 Wochen

174,33€

261,97€
Speichern 87,64 € (33.45%)
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Why this grade

≥98% 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.

📚

Literature proof

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

Specifications

Synonyme
4-(4-chlorophenoxy)benzonitrile | DTXSID40458369 | MFCD08276330 | STL221275 | 4-Chloro-4'-cyanodiphenyl Ether | AKOS000222178 | C2007 | F16736 | SCHEMBL2259191
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504766147
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766147
Kanonisches LächelnC1=CC(=CC=C1C#N)OC2=CC=C(C=C2)Cl
IUPAC Name4-(4-chlorophenoxy)benzonitrile
InChIKeySOTAPBLDXLHNRZ-UHFFFAOYSA-N
INCHI1S/C13H8ClNO/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12/h1-8H
Isomere SMILES C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)Cl
Molekulargewicht 229.66
Beilstein 10(3)346
Reaxy-Rn 3286390
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3286390&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
KlasseBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Phenoxy compounds  Phenol ethers  Benzonitriles  Chlorobenzenes  Aryl chlorides  Nitriles  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Phenoxy compound - Benzonitrile - Phenol ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Ether - Carbonitrile - Nitrile - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Cyanide - Organic oxygen compound - Aromatic homomonocyclic compound
BeschreibungThis 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
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.

1 results found

Lot NumberCertificate TypeDatumArtikel
D1727032Certificate of AnalysisNov 04, 2024 C153685
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Methanol
Siedepunkt (°C)160°C/0.6mmHg
Schmelzpunkt (°C)85 °C
Molekulargewicht229.660 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass229.029 Da
Monoisotopic Mass229.029 Da
Topological Polar Surface Area33.000 Ų
Heavy Atom Count16
Formal Charge0
Complexity256.000
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
Lösungsrechner
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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 74448-92-3, the molecular formula is C13H8ClNO, and the molecular weight is 229.66 g/mol. InChIKey SOTAPBLDXLHNRZ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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