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4'-Ethylpropiophenone - 96%, high purity , CAS No.27465-51-6

COA

Grade & Purity:

≥96%

Cas Number: 27465-51-6
Molecular Weight: 162.23
Beilstein Registry Number: 7(4)746
MDL number: MFCD00191646
PubChem CID: 583750
PubChem SID: 488190445

In stock

Item Number

E135751

Grouped product items
SKU	Size	Availability	Price
E135751-10ml	10ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$16.90
E135751-25ml	25ml	8	$31.90
E135751-100ml	100ml	3	$97.90
E135751-500ml	500ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$376.90

View related series

ketone (798) Non heterocyclic block (8163)

Basic Description

Synonyms	InChI=1/C11H14O/c1-3-9-5-7-10(8-6-9)11(12)4-2/h5-8H,3-4H2,1-2H3 \| EN300-40806 \| Z285137084 \| VGQRIILEZYZAOE-UHFFFAOYSA- \| 1-(4-Ethylphenyl)-1-propanone # \| DTXSID40342678 \| 4-Athylpropiophenon \| DS-17932 \| CAS-7683-59-2 \| 3sz9 \| Q27461321 \| E0461 \| AKOS00
Specifications & Purity	≥96%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbonyl compounds
      - Level5 Ketones
        Level6 Aryl ketones
        Level7 Phenylketones
        Level8 Alkyl-phenylketones

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Ketones - Aryl ketones - Phenylketones
Direct Parent	Alkyl-phenylketones
Alternative Parents	Phenylpropanes Benzoyl derivatives Aryl alkyl ketones Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alkyl-phenylketone - Phenylpropane - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488190445
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190445
IUPAC Name	1-(4-ethylphenyl)propan-1-one
INCHI	InChI=1S/C11H14O/c1-3-9-5-7-10(8-6-9)11(12)4-2/h5-8H,3-4H2,1-2H3
InChIKey	VGQRIILEZYZAOE-UHFFFAOYSA-N
Smiles	CCC1=CC=C(C=C1)C(=O)CC
Isomeric SMILES	CCC1=CC=C(C=C1)C(=O)CC
Molecular Weight	162.23
Beilstein	7(4)746
Reaxy-Rn	2206673
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206673&ln=

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.

7 results found

Lot Number	Certificate Type	Date	Item
D2306395	Certificate of Analysis	Jan 15, 2025	E135751
D2306400	Certificate of Analysis	Jan 15, 2025	E135751
D2306403	Certificate of Analysis	Jan 15, 2025	E135751
D2306397	Certificate of Analysis	Jan 15, 2025	E135751
D2306396	Certificate of Analysis	Jan 15, 2025	E135751
E1703009	Certificate of Analysis	Sep 09, 2024	E135751
C2308363	Certificate of Analysis	Mar 13, 2023	E135751

Chemical and Physical Properties

Refractive Index	1.52
Flash Point(°C)	103 °C
Boil Point(°C)	246 °C
Molecular Weight	162.230 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	162.104 Da
Monoisotopic Mass	162.104 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	143.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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