2-(4-chlorophenoxy)-1-(4-methylphenyl)ethanone

Modify Date: 2025-10-02 17:03:02

2-(4-chlorophenoxy)-1-(4-methylphenyl)ethanone Structure
2-(4-chlorophenoxy)-1-(4-methylphenyl)ethanone structure
 Common Name 2-(4-chlorophenoxy)-1-(4-methylphenyl)ethanone
CAS Number 61548-21-8 Molecular Weight 260.71600
Density N/A Boiling Point N/A
Molecular Formula C15H13ClO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-1-(4-methylphenyl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H13ClO2
Molecular Weight 260.71600
Exact Mass 260.06000
PSA 26.30000
LogP 3.91010
InChIKey SPSYWSHMNXKMQR-UHFFFAOYSA-N
SMILES Cc1ccc(C(=O)COc2ccc(Cl)cc2)cc1

 Synonyms

4'-chlorophenoxyacetyl-4-methylbenzene
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-(4-chlorophenyl)-1-(p-tolyl)ethanone
62006-19-3
2-(4-bromophenyl)-1-(4-methylphenyl)ethanone
62856-20-6
2-(4-chlorophenoxy)-1-(4-prop-1-enylphenyl)ethanone
64678-38-2
2-(4-chlorophenoxy)-1-(4-cycloheptylpiperazin-1-yl)ethanone
6033-28-9
2-(4-chlorophenoxy)-1-(4-phenoxypiperidin-1-yl)ethanone
651300-89-9
2-(4-chlorophenoxy)-1-[4-(4-fluorophenoxy)piperidin-1-yl]ethanone
651300-90-2
2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide
6389-50-0
2-(4-Methylphenyl)-2-oxoethanaminiumchlorid
5467-70-9
2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-(4-methylphenyl)ethanone
27695-58-5
1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]cyclopentane-1-carboxylic acid
2172632-29-8
2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]cyclopentyl}acetic acid
2171605-04-0
2-(cyclopropylmethyl)-3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}propanoic acid
2172576-14-4
8-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]octanoic acid
2171853-95-3
rac-3-{N-benzyl-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}propanoic acid
2227738-88-5
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(3-methylideneazetidin-1-yl)-4-oxobutanoic acid
2171613-22-0
(3R)-3-{[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}pentanoic acid
2227765-24-2
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-2-propylpyrrolidine-2-carboxylic acid
2171307-10-9
1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanoyl}-4-methylpiperidine-3-carboxylic acid
2172251-09-9
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]-4-methylpiperidine-3-carboxylic acid
2171787-55-4
Chemsrc provides CAS#:61548-21-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-1-(4-methylphenyl)ethanone>> amp version: 2-(4-chlorophenoxy)-1-(4-methylphenyl)ethanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved