Basic Description

Synonyms	1-(3-Phenoxyphenyl)ethanone \| 32852-92-9 \| Ethanone, 1-(3-phenoxyphenyl)- \| 1-(3-Phenoxyphenyl)ethan-1-one \| 3'-Phenoxyacetophenone \| 3-Phenoxyacetophenone \| m-Phenoxyacetophenone \| MFCD08543460 \| EINECS 251-259-3 \| BRN 2329942 \| ACETOPHENONE, 3'-PHENOXY- \| m-phenoxy-acetophen
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Diphenylethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylethers
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylethers
Alternative Parents	Alkyl-phenylketones Diarylethers Acetophenones Phenoxy compounds Phenol ethers Benzoyl derivatives Aryl alkyl ketones Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylether - Alkyl-phenylketone - Diaryl ether - Acetophenone - Phenylketone - Phenoxy compound - Benzoyl - Phenol ether - Aryl ketone - Aryl alkyl ketone - Ketone - Ether - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether 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	488183272
IUPAC Name	1-(3-phenoxyphenyl)ethanone
INCHI	InChI=1S/C14H12O2/c1-11(15)12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10H,1H3
InChIKey	FZCDBGYCFVKRDV-UHFFFAOYSA-N
Smiles	CC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES	CC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2
PubChem CID	36249
Molecular Weight	212.2

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.

3 results found

Lot Number	Certificate Type	Date	Item
K1922141	Certificate of Analysis	Sep 08, 2023	P183724
H2231725	Certificate of Analysis	Jun 21, 2022	P183724
H2231671	Certificate of Analysis	Jun 21, 2022	P183724

Chemical and Physical Properties

Molecular Weight	212.240 g/mol
XLogP3	3.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	212.084 Da
Monoisotopic Mass	212.084 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	231.000
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

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Gang Xiao, Zishuai Wang, Yu Jin, Fengping Wang. (2024) Visible-light-driven selective cleavage of lignin C-C bonds on the TiO2@g-C3N4 heterostructured photocatalyst. NANOTECHNOLOGY, 35 (49): (495704).

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SKU	Size	Availability	Price
P183724-1g	1g	3	$52.90
P183724-5g	5g	5	$182.90
P183724-25g	25g	5	$642.90

1-(3-Phenoxyphenyl)ethan-1-one - 98%, high purity , CAS No.32852-92-9