4'-Propylacetophenone - ≥95%(GC) , CAS No.2932-65-2

CAS: 2932-65-2 Cat. No.: P138618 Fórmula: C11H14O Peso molecular: 162.23 Beilstein Registry Number: 7(3)1132 Número EC: 220-903-5 PubChem CID: 76236
Disponible para pedir
GRADE & PURITY ≥95%(GC)
Synonyms
NSC172873 | NSC-172873 | 7B7O2R5Q9A | A819871 | 4 inverted exclamation mark -Propylacetophenone | MFCD00041359 | EN300-21174 | STR02386 | 1-(4-Propylphenyl)ethan-1-one | EINECS 220-903-5 | N,N-Dimethyldecylamine-N-oxide | SCHEMBL1483217 | 4'-Propylacetoph
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Alemania (EU)*
Price
Qty
5g
P138618-5g
3 Disponible
—
14,90US$
25g
P138618-25g
7 Disponible
—
19,90US$
100g
P138618-100g
1 Disponible
—
75,90US$
500g
P138618-500g
Fabricado bajo pedido · 8–12 semanas
375,90US$
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
NSC172873 | NSC-172873 | 7B7O2R5Q9A | A819871 | 4 inverted exclamation mark -Propylacetophenone | MFCD00041359 | EN300-21174 | STR02386 | 1-(4-Propylphenyl)ethan-1-one | EINECS 220-903-5 | N,N-Dimethyldecylamine-N-oxide | SCHEMBL1483217 | 4'-Propylacetoph
Especificaciones y pureza
≥95%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%(GC)
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185229
Sonrisas canónicas
CCCC1=CC=C(C=C1)C(=O)C
IUPAC Name
1-(4-propylphenyl)ethanone
InChIKey
ZNBVIYMIVFKTIW-UHFFFAOYSA-N
INCHI
1S/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,3-4H2,1-2H3
Isómeros SMILES
CCCC1=CC=C(C=C1)C(=O)C
PubChem CID
76236
Peso molecular
162.23
Beilstein
7(3)1132
Reaxy-Rn
1858604

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
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Phenylpropanes  Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Phenylpropane - Acetophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis 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
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
L2424594Certificate of AnalysisSep 22, 2026 P138618
L2424595Certificate of AnalysisSep 22, 2026 P138618
G1706074Certificate of AnalysisAug 13, 2026 P138618
K2108714Certificate of AnalysisMay 09, 2025 P138618
D2325224Certificate of AnalysisFeb 08, 2025 P138618
K2225147Certificate of AnalysisSep 04, 2024 P138618
L2002037Certificate of AnalysisJun 17, 2024 P138618
Propiedades químicas y físicas
Punto de inflamación (°C)103 °C
Punto de ebullición (°C)115 °C/5.3 mmHg
Peso molecular162.230 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass162.104 Da
Monoisotopic Mass162.104 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity143.000
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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