2-(4-Chlorobenzoyl)pyridine - ≥97% , CAS No.6318-51-0

CAS: 6318-51-0 Cat. No.: C153330 Molecular Weight: 217.65 EC Number: 228-662-8
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
(4-chlorophenyl)-(2-pyridinyl)methanone | (4-Chlorophenyl)(2-pyridinyl)methanone | (4-chlorophenyl)(pyridin-2-yl)methanone | 2-(p-chlorobenzoyl)pyridine | 2-[(4-chlorophenyl)carbonyl]pyridine | AM20080782 | Z599780608 | (4-chlorophenyl)-pyridin-2-ylmethan
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
C153330-5g
5

$12.90

$19.90
Save $7.00 (35.18%)
10g
C153330-10g
3

$19.90

$29.90
Save $10.00 (33.44%)
25g
C153330-25g
5

$40.90

$61.90
Save $21.00 (33.93%)
100g
C153330-100g
5

$134.90

$202.90
Save $68.00 (33.51%)
500g
C153330-500g
1

$673.90

$1,010.90
Save $337.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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

Synonyms
(4-chlorophenyl)-(2-pyridinyl)methanone | (4-Chlorophenyl)(2-pyridinyl)methanone | (4-chlorophenyl)(pyridin-2-yl)methanone | 2-(p-chlorobenzoyl)pyridine | 2-[(4-chlorophenyl)carbonyl]pyridine | AM20080782 | Z599780608 | (4-chlorophenyl)-pyridin-2-ylmethan
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488185887
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185887
Canonical SmilesC1=CC=NC(=C1)C(=O)C2=CC=C(C=C2)Cl
IUPAC Name(4-chlorophenyl)-pyridin-2-ylmethanone
InChIKeyKHXSJSBQIWAIEG-UHFFFAOYSA-N
INCHI1S/C12H8ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8H
Isomeric SMILES C1=CC=NC(=C1)C(=O)C2=CC=C(C=C2)Cl
Molecular Weight 217.65
Reaxy-Rn 142983
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=142983&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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAryl-phenylketones
Alternative Parents Pyridinecarboxylic acids and derivatives  Benzoyl derivatives  Chlorobenzenes  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl-phenylketone - Pyridine carboxylic acid or derivatives - Benzoyl - Chlorobenzene - Halobenzene - Benzenoid - Pyridine - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
K1826059Certificate of AnalysisJun 11, 2026 C153330
K1826058Certificate of AnalysisJun 11, 2026 C153330
F2202045Certificate of AnalysisMar 16, 2026 C153330
F2202046Certificate of AnalysisMar 16, 2026 C153330
F2204311Certificate of AnalysisMar 16, 2026 C153330
C2317438Certificate of AnalysisMar 18, 2022 C153330
Chemical and Physical Properties
SolubilitySoluble in Methanol
Boil Point(°C)160 °C/0.6 mmHg
Melt Point(°C)64 °C
Molecular Weight217.650 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass217.029 Da
Monoisotopic Mass217.029 Da
Topological Polar Surface Area30.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity224.000
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
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.