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1-(3-Cyclopropylphenyl)ethanone - 95%, high purity , CAS No.408359-52-4

COA

Grade & Purity:

≥95%

Cas Number: 408359-52-4
Molecular Weight: 160.21
PubChem CID: 15546464
PubChem SID: 488198913

In stock

Item Number

C193292

Grouped product items
SKU	Size	Availability	Price
C193292-25mg	25mg	2	$14.90
C193292-100mg	100mg	3	$49.90
C193292-250mg	250mg	3	$84.90
C193292-1g	1g	1	$217.90
C193292-5g	5g	1	$748.90

Discover 1-(3-Cyclopropylphenyl)ethanone by Aladdin Scientific in 95% for only $14.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	1-(3-Cyclopropylphenyl)ethanone \| 408359-52-4 \| Ethanone, 1-(3-cyclopropylphenyl)- (9CI) \| 1-(3-Cyclopropylphenyl)ethan-1-one \| Ethanone, 1-(3-cyclopropylphenyl)- \| SCHEMBL2908064 \| DTXSID80573949 \| MFCD06802407 \| AKOS004118883 \| DS-6181 \| BB 0223490 \| CS-0186240 \| FT-0711777 \| C7
Specifications & Purity	≥95%
Storage Temp	Room temperature
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	Acetophenones Benzoyl derivatives Aryl alkyl ketones Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alkyl-phenylketone - Acetophenone - 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	488198913
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488198913
IUPAC Name	1-(3-cyclopropylphenyl)ethanone
INCHI	InChI=1S/C11H12O/c1-8(12)10-3-2-4-11(7-10)9-5-6-9/h2-4,7,9H,5-6H2,1H3
InChIKey	ORLYTWCECJKJCQ-UHFFFAOYSA-N
Smiles	CC(=O)C1=CC=CC(=C1)C2CC2
Isomeric SMILES	CC(=O)C1=CC=CC(=C1)C2CC2
Molecular Weight	160.21
Reaxy-Rn	14444221
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14444221&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.

4 results found

Lot Number	Certificate Type	Date	Item
L1926100	Certificate of Analysis	Oct 23, 2023	C193292
K2116435	Certificate of Analysis	Nov 01, 2021	C193292
F2313024	Certificate of Analysis	Nov 01, 2021	C193292
C2525135	Certificate of Analysis	Nov 01, 2021	C193292

Chemical and Physical Properties

Molecular Weight	160.210 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	160.089 Da
Monoisotopic Mass	160.089 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	181.000
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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