4'-Cyclohexylacetophenone - ≥99% , CAS No.18594-05-3

CAS: 18594-05-3 Cat. No.: C124481 Fórmula: C14H18O Peso molecular: 202.3 Número CE: 242-432-4
Disponível para encomenda
GRADE & PURITY ≥99%
Synonyms
2-Propenoic acid, 3-phenyl-, 2-propenyl ester | (R)-(-)-tetrahydrofuran-3-ol | SCHEMBL967133 | 1-(4-Cyclohexylphenyl)ethanone # | FT-0618317 | InChI=1/C14H18O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3 | 1-(4-Cyclohexylphenyl)ethan-1-o
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
C124481-1g
—
5 Em stock

11,19€

17,27€
Gravar 6,07 € (35.18%)
5g
C124481-5g
—
5 Em stock

19,87€

30,28€
Gravar 10,41 € (34.38%)
25g
C124481-25g
—
4 Em stock

54,58€

82,35€
Gravar 27,77 € (33.72%)
100g
C124481-100g
—
2 Em stock

195,15€

293,21€
Gravar 98,05 € (33.44%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% 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.

Visão geral

Antimycobacterial activity of 4-cyclohexylacetophenone was studied. The tricarbonylchromium complexes of 4-cyclohexylacetophenone were prepared and spectral properties were studied.

Specifications

Sinónimos
2-Propenoic acid, 3-phenyl-, 2-propenyl ester | (R)-(-)-tetrahydrofuran-3-ol | SCHEMBL967133 | 1-(4-Cyclohexylphenyl)ethanone # | FT-0618317 | InChI=1/C14H18O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3 | 1-(4-Cyclohexylphenyl)ethan-1-o
Especificações e pureza
≥99%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥99%
Nomes e identificadores
Pubchem Sid504755898
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755898
Sorrisos canónicosCC(=O)C1=CC=C(C=C1)C2CCCCC2
IUPAC Name1-(4-cyclohexylphenyl)ethanone
InChIKeyMSDQNIRGPBARGC-UHFFFAOYSA-N
INCHI1S/C14H18O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3
SMILES isoméricas CC(=O)C1=CC=C(C=C1)C2CCCCC2
WGK Alemanha 3
Peso molecular 202.3
Reaxy-Rn 1962365
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1962365&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
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

9 results found

Lot NumberCertificate TypeDataItem
J2330312Certificate of AnalysisNov 09, 2023 C124481
J2330313Certificate of AnalysisNov 09, 2023 C124481
J2330314Certificate of AnalysisNov 09, 2023 C124481
F23061286Certificate of AnalysisAug 26, 2022 C124481
F23061353Certificate of AnalysisAug 26, 2022 C124481
H2223153Certificate of AnalysisAug 26, 2022 C124481
H2223493Certificate of AnalysisAug 26, 2022 C124481
H2223494Certificate of AnalysisAug 26, 2022 C124481
H2223495Certificate of AnalysisAug 26, 2022 C124481
Propriedades químicas e físicas
Ponto de ebulição (°C)179-181°C
Ponto de fusão (°C)68-70°C
Peso molecular202.290 g/mol
XLogP34.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass202.136 Da
Monoisotopic Mass202.136 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity207.000
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 soluções
Revisões

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