n-(4-(Difluoromethoxy)phenethyl)propionamide

Modify Date: 2025-10-25 22:03:30

n-(4-(Difluoromethoxy)phenethyl)propionamide Structure
n-(4-(Difluoromethoxy)phenethyl)propionamide structure
 Common Name n-(4-(Difluoromethoxy)phenethyl)propionamide
CAS Number 1210290-31-5 Molecular Weight 243.25
Density N/A Boiling Point N/A
Molecular Formula C12H15F2NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name n-(4-(Difluoromethoxy)phenethyl)propionamide

 Chemical & Physical Properties

Molecular Formula C12H15F2NO2
Molecular Weight 243.25

 Preparation

CCC(=O)NCCc1ccc(OC(F)F)cc1
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-(1-Bromo-2-oxopropyl)-3-(trifluoromethylthio)phenylacetonitrile
1806657-10-2
2-(1-Bromo-2-oxopropyl)-3-carboxyphenylacetonitrile
1806673-51-7
2-(1-Bromo-2-oxopropyl)-3-ethoxymandelic acid
1806679-83-3
2-(1-Bromo-2-oxopropyl)-3-methoxycinnamic acid
1807409-14-8
2-(1-Bromo-2-oxopropyl)-3-(trifluoromethylthio)mandelic acid
1806655-74-2
2-(1-Bromo-2-oxopropyl)-3-carboxycinnamic acid
1807422-23-6
2-(1-Bromo-2-oxopropyl)-3-ethoxybenzoic acid
1804241-98-2
2-(1-Bromo-2-oxopropyl)-3-ethoxyphenylacetonitrile
1806483-69-1
2-(1-Bromo-2-oxopropyl)-3-formylcinnamic acid
1807425-05-3
2-(1-Bromo-2-oxopropyl)-3-mercaptocinnamic acid
1807382-98-4
Chemsrc provides CAS#:1210290-31-5 MSDS, density, melting point, boiling point, structure, etc. Its name is n-(4-(Difluoromethoxy)phenethyl)propionamide>> amp version: n-(4-(Difluoromethoxy)phenethyl)propionamide

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

Copyright © 2024 ChemSrc All Rights Reserved