4-Phenoxy pyridine - ≥95%(GC) , CAS No.4783-86-2

CAS: 4783-86-2 Cat. No.: P135635 Summenformel: C11H9NO Molekulargewicht: 171.2 Beilstein Registry Number: 21(5)2,101 PubChem CID: 249651
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GRADE & PURITY ≥95%(GC)
Synonyms
FS-3151 | AKOS005203379 | SY030461 | 4-phenoxypyridine | 4-Phenoxy-pyridine | Pyridine, 4-phenoxy- | STK366341 | A7305 | OATKXQIGHQXTDO-UHFFFAOYSA-N | DTXSID00290343 | NSC68195 | NSC-68195 | MFCD00235157 | P1413 | 4-Phenoxy pyridine | AC-7566 | AM20061245
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
1g
P135635-1g
—
5 Auf Lager

9,46€

14,66€
Speichern 5,21 € (35.50%)
5g
P135635-5g
—
5 Auf Lager

21,61€

32,89€
Speichern 11,28 € (34.30%)
25g
P135635-25g
—
2 Auf Lager

69,33€

104,04€
Speichern 34,71 € (33.36%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Synonyme
FS-3151 | AKOS005203379 | SY030461 | 4-phenoxypyridine | 4-Phenoxy-pyridine | Pyridine, 4-phenoxy- | STK366341 | A7305 | OATKXQIGHQXTDO-UHFFFAOYSA-N | DTXSID00290343 | NSC68195 | NSC-68195 | MFCD00235157 | P1413 | 4-Phenoxy pyridine | AC-7566 | AM20061245
Spezifikationen & Reinheit
≥95%(GC)
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%(GC)
Namen und Kennungen
Pubchem Sid488189016
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189016
Kanonisches LächelnC1=CC=C(C=C1)OC2=CC=NC=C2
IUPAC Name4-phenoxypyridine
InChIKeyOATKXQIGHQXTDO-UHFFFAOYSA-N
INCHI1S/C11H9NO/c1-2-4-10(5-3-1)13-11-6-8-12-9-7-11/h1-9H
Isomere SMILES C1=CC=C(C=C1)OC2=CC=NC=C2
PubChem CID 249651
Molekulargewicht 171.2
Beilstein 21(5)2,101
Reaxy-Rn 120480

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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDiarylethers
Alternative Parents Phenoxy compounds  Phenol ethers  Pyridines and derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Diaryl ether - Phenoxy compound - Phenol ether - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
C23311019Certificate of AnalysisJan 16, 2023 P135635
C23311020Certificate of AnalysisJan 16, 2023 P135635
C23311021Certificate of AnalysisJan 16, 2023 P135635
C23311022Certificate of AnalysisJan 16, 2023 P135635
C23311026Certificate of AnalysisJan 16, 2023 P135635
C2331896Certificate of AnalysisJan 16, 2023 P135635
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)46 °C
Molekulargewicht171.190 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass171.068 Da
Monoisotopic Mass171.068 Da
Topological Polar Surface Area22.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity137.000
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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