3-Chlorophenylacetone - ≥95%(GC) , CAS No.14123-60-5

CAS: 14123-60-5 Cat. No.: C154068 Peso molecular: 168.62 Número EC: 855-643-7
Disponible para pedir
GRADE & PURITY ≥95%(GC)
Synonyms
SY050661 | (3-chlorophenyl)-acetone | 3-Chlorophenylacetone | DTXSID70370121 | EN300-200632 | MFCD00082872 | 2-Propanone, 1-(3-chlorophenyl)- | Z513733552 | 1-(3-Chlorophenyl)-2-propanone | FT-0605613 | m-Chlorophenylacetone | SCHEMBL201554 | 1-(3-chlorop
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
C154068-5g
2

83,90US$

125,90US$
Guardar 42,00 US$ (33.36%)
25g
C154068-25g
2

354,90US$

532,90US$
Guardar 178,00 US$ (33.40%)
100g
C154068-100g
2

1.135,90US$

1.703,90US$
Guardar 568,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95%(GC) 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

Sinónimos
SY050661 | (3-chlorophenyl)-acetone | 3-Chlorophenylacetone | DTXSID70370121 | EN300-200632 | MFCD00082872 | 2-Propanone, 1-(3-chlorophenyl)- | Z513733552 | 1-(3-Chlorophenyl)-2-propanone | FT-0605613 | m-Chlorophenylacetone | SCHEMBL201554 | 1-(3-chlorop
Especificaciones y pureza
≥95%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%(GC)
Nombres e identificadores
Pubchem Sid488192483
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192483
Sonrisas canónicasCC(=O)CC1=CC(=CC=C1)Cl
IUPAC Name1-(3-chlorophenyl)propan-2-one
InChIKeyVCNYPJMEQHTAHS-UHFFFAOYSA-N
INCHI1S/C9H9ClO/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6H,5H2,1H3
Isómeros SMILES CC(=O)CC1=CC(=CC=C1)Cl
Peso molecular 168.62
Reaxy-Rn 2043548
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2043548&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylpropanes
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanes
Alternative Parents Chlorobenzenes  Aryl chlorides  Ketones  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
G1909208Certificate of AnalysisApr 17, 2023 C154068
C2506141Certificate of AnalysisSep 06, 2022 C154068
L2203402Certificate of AnalysisSep 06, 2022 C154068
L2203404Certificate of AnalysisSep 06, 2022 C154068
L2203425Certificate of AnalysisSep 06, 2022 C154068
L2205020Certificate of AnalysisSep 06, 2022 C154068
L2205033Certificate of AnalysisSep 06, 2022 C154068
Propiedades químicas y físicas
Índice de refracción1.5340 to 1.5380
Punto de ebullición (°C)99°C/5mmHg
Peso molecular168.620 g/mol
XLogP32.400
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
Calculadoras de soluciones
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