N-cyclohexyl-2-(3,5-dimethylphenoxy)butanamide

Modify Date: 2024-09-03 23:05:04

N-cyclohexyl-2-(3,5-dimethylphenoxy)butanamide structure
 Common Name N-cyclohexyl-2-(3,5-dimethylphenoxy)butanamide
CAS Number 955287-59-9 Molecular Weight 289.4
Density N/A Boiling Point N/A
Molecular Formula C18H27NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclohexyl-2-(3,5-dimethylphenoxy)butanamide

 Chemical & Physical Properties

Molecular Formula C18H27NO2
Molecular Weight 289.4

 Preparation

CCC(Oc1cc(C)cc(C)c1)C(=O)NC1CCCCC1
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...
2,7-Dimethyl-6-(propan-2-yl)octane-3,5-dione
1821143-88-7
2-(2-Methoxypropanoyl)cycloheptane-1,3-dione
2137534-09-7
5-(Iodomethyl)-6-oxa-2-azaspiro[3.4]octan-7-one
2169512-50-7
{2,7-Dioxaspiro[4.4]nonan-1-yl}methanesulfonamide
2168801-18-9
5-Cyclobutanecarbonylspiro[2.4]heptan-4-one
2138030-43-8
7-Acetyl-2,2-dimethylcycloheptan-1-one
2137858-92-3
4-(Bromomethyl)-4-(oxan-4-yloxy)oxane
2138221-17-5
1-tert-butyl-5-chloro-3-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazole-4-carbaldehyde
2138174-00-0
3,3-Dimethyl-8-(propan-2-yl)-2,6-dioxa-10-azaspiro[4.5]decane
2172113-20-9
8,8-Difluoro-6-oxa-10-azaspiro[4.5]decane
2169214-75-7
Chemsrc provides CAS#:955287-59-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclohexyl-2-(3,5-dimethylphenoxy)butanamide>> amp version: N-cyclohexyl-2-(3,5-dimethylphenoxy)butanamide

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

Copyright © 2024 ChemSrc All Rights Reserved