3-(3-Bromophenyl)pyridine - ≥98%(GC) , CAS No.4422-32-6

CAS: 4422-32-6 Cat. No.: B152398 Formula: C11H8BrN Peso molecolare: 234.1 Numero EC: 810-957-3
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
DS-6721 | MFCD16658917 | 3-(3'-bromophenyl)pyridine | 3-(3-bromophenyl)pyridine | DTXSID90522347 | SB66445 | AC-29180 | AKOS015951307 | SCHEMBL1065165 | JHUIVUBQMBPYJE-UHFFFAOYSA-N | Pyridine, 3-(3-bromophenyl)- | FT-0751465 | A847737 | SY033982 | B4865
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
B152398-1g
—
2 Disponibile

17,27€

25,95€
Salva 8,68 € (33.44%)
5g
B152398-5g
—
3 Disponibile

53,71€

80,61€
Salva 26,90 € (33.37%)
25g
B152398-25g
—
2 Disponibile

202,10€

303,62€
Salva 101,53 € (33.44%)
Enter a quantity for the sizes you want to add.
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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 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

Sinonimi
DS-6721 | MFCD16658917 | 3-(3'-bromophenyl)pyridine | 3-(3-bromophenyl)pyridine | DTXSID90522347 | SB66445 | AC-29180 | AKOS015951307 | SCHEMBL1065165 | JHUIVUBQMBPYJE-UHFFFAOYSA-N | Pyridine, 3-(3-bromophenyl)- | FT-0751465 | A847737 | SY033982 | B4865
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid488198362
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488198362
Sorrisi canoniciC1=CC(=CC(=C1)Br)C2=CN=CC=C2
IUPAC Name3-(3-bromophenyl)pyridine
InChIKeyJHUIVUBQMBPYJE-UHFFFAOYSA-N
INCHI1S/C11H8BrN/c12-11-5-1-3-9(7-11)10-4-2-6-13-8-10/h1-8H
Isomeri SMILES C1=CC(=CC(=C1)Br)C2=CN=CC=C2
Peso molecolare 234.1
Reaxy-Rn 8403754
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8403754&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassePyridines and derivatives
SubclassPhenylpyridines
Intermediate Tree Nodes Not available
Direct ParentPhenylpyridines
Alternative Parents Bromobenzenes  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 3-phenylpyridine - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
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.

3 results found

Lot NumberCertificate TypeDataOggetto
C2222221Certificate of AnalysisJan 09, 2025 B152398
C2222235Certificate of AnalysisJan 09, 2025 B152398
C2222242Certificate of AnalysisJan 09, 2025 B152398
Proprietà chimiche e fisiche
Indice di rifrazione1.6420 to 1.6460
Punto di infiammabilità (°C)148 °C
Peso molecolare234.090 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass232.984 Da
Monoisotopic Mass232.984 Da
Topological Polar Surface Area12.900 Ų
Heavy Atom Count13
Formal Charge0
Complexity160.000
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

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