4-(1,1,2,3,3,3-hexafluoropropoxy)-N-(2-phenylethyl)benzamide

Modify Date: 2025-08-29 11:18:49

4-(1,1,2,3,3,3-hexafluoropropoxy)-N-(2-phenylethyl)benzamide structure
 Common Name 4-(1,1,2,3,3,3-hexafluoropropoxy)-N-(2-phenylethyl)benzamide
CAS Number 909352-05-2 Molecular Weight 391.3
Density N/A Boiling Point N/A
Molecular Formula C18H15F6NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(1,1,2,3,3,3-hexafluoropropoxy)-N-(2-phenylethyl)benzamide

 Chemical & Physical Properties

Molecular Formula C18H15F6NO2
Molecular Weight 391.3

 Preparation

O=C(NCCc1ccccc1)c1ccc(OC(F)(F)C(F)C(F)(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...
1,4-Thiazepine, 4-[(4-bromo-2-fluorophenyl)methyl]hexahydro-
1250989-43-5
1-[2-(4-Bromophenoxy)ethyl]-3-methylpyrrolidine
1250736-66-3
2-(3-Bromophenoxy)ethane-1-sulfonyl chloride
1018549-38-6
Glycine, N-(3,5-dimethylcyclohexyl)-N-methyl-, ethyl ester
1497905-46-0
4-[(2-Bromophenyl)methoxy]oxane
1250853-25-8
2-[N-(2-methoxyethyl)acetamido]acetic acid
1305683-75-3
6,6-Dimethylspiro[2.5]octan-1-amine
1341573-26-9
4,4-Dimethylcyclohexane-1-sulfonamide
1341720-23-7
(4-methylpiperazin-1-yl)-(1H-pyrrolo[3,2-b]pyridin-2-yl)methanone
1394078-28-4
(4-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
1394078-32-0
Chemsrc provides CAS#:909352-05-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(1,1,2,3,3,3-hexafluoropropoxy)-N-(2-phenylethyl)benzamide>> amp version: 4-(1,1,2,3,3,3-hexafluoropropoxy)-N-(2-phenylethyl)benzamide

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

Copyright © 2024 ChemSrc All Rights Reserved