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

CAS: 74448-92-3 Cat. No.: C153685 Formula: C13H8ClNO Peso molecolare: 229.66 Beilstein Registry Number: 10(3)346 Numero EC: 680-191-0
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
1g
C153685-1g
—
2 Disponibile

43,30€

64,99€
Salva 21,69 € (33.38%)
5g
C153685-5g
Su ordinazione · 8–12 settimane

174,33€

261,97€
Salva 87,64 € (33.45%)
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

Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
4-(4-chlorophenoxy)benzonitrile | DTXSID40458369 | MFCD08276330 | STL221275 | 4-Chloro-4'-cyanodiphenyl Ether | AKOS000222178 | C2007 | F16736 | SCHEMBL2259191
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504766147
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766147
Sorrisi canoniciC1=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
Isomeri SMILES C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)Cl
Peso molecolare 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=

Documentazione

📋 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
ClasseBenzene 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
D1727032Certificate of AnalysisNov 04, 2024 C153685
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
Punto di ebollizione (°C)160°C/0.6mmHg
Punto di fusione (°C)85 °C
Peso molecolare229.660 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

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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