1-(2-Chlorophenyl)propan-1-one - ≥97% , CAS No.6323-18-8

CAS: 6323-18-8 Cat. No.: C194312 Formula: C9H9ClO Peso molecolare: 168.62
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
BCP07782 | 1-(2-Chlorophenyl)-1-propanone | 1-(2-Chloro-phenyl)-propan-1-one | 1-(2-Chlorophenyl)-propan-1-one | 1-(2-chlorophenyl)propan-1-one | FT-0649552 | DS-18132 | o-chloropropiophenone | (chlorophenyl)propan-1-one | 2 inverted exclamation mark -Chl
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
250mg
C194312-250mg
3 Disponibile
24,21€
1g
C194312-1g
2 Disponibile
65,86€
5g
C194312-5g
1 Disponibile
211,64€
25g
C194312-25g
Su ordinazione · 8–12 settimane
769,60€
Enter a quantity for the sizes you want to add.
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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

Sinonimi
BCP07782 | 1-(2-Chlorophenyl)-1-propanone | 1-(2-Chloro-phenyl)-propan-1-one | 1-(2-Chlorophenyl)-propan-1-one | 1-(2-chlorophenyl)propan-1-one | FT-0649552 | DS-18132 | o-chloropropiophenone | (chlorophenyl)propan-1-one | 2 inverted exclamation mark -Chl
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid504756281
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756281
Sorrisi canoniciCCC(=O)C1=CC=CC=C1Cl
IUPAC Name1-(2-chlorophenyl)propan-1-one
InChIKeyBTSCBJDORATYKJ-UHFFFAOYSA-N
INCHI1S/C9H9ClO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3
Isomeri SMILES CCC(=O)C1=CC=CC=C1Cl
Peso molecolare 168.62
Reaxy-Rn 2080013
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2080013&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Phenylpropanes  Benzoyl derivatives  Aryl alkyl ketones  Chlorobenzenes  Aryl chlorides  Vinylogous halides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Phenylpropane - Aryl alkyl ketone - Benzoyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous halide - Organochloride - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl 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.

8 results found

Lot NumberCertificate TypeDataOggetto
K2306384Certificate of AnalysisAug 03, 2026 C194312
K2306386Certificate of AnalysisAug 03, 2026 C194312
K2306397Certificate of AnalysisAug 03, 2026 C194312
K2306399Certificate of AnalysisAug 03, 2026 C194312
K2306401Certificate of AnalysisAug 03, 2026 C194312
K2306411Certificate of AnalysisAug 03, 2026 C194312
H2415053Certificate of AnalysisSep 16, 2023 C194312
K2306385Certificate of AnalysisSep 16, 2023 C194312
Proprietà chimiche e fisiche
Indice di rifrazione1.53
Punto di infiammabilità (°C)108 °C
Punto di ebollizione (°C)116 °C/15 mmHg
Peso molecolare168.620 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass168.034 Da
Monoisotopic Mass168.034 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity144.000
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

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