2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenylbutanamide

Modify Date: 2025-09-13 08:07:20

2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenylbutanamide Structure
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenylbutanamide structure
 Common Name 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenylbutanamide
CAS Number 104567-68-2 Molecular Weight 395.57700
Density N/A Boiling Point N/A
Molecular Formula C26H37NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenylbutanamide

 Chemical & Physical Properties

Molecular Formula C26H37NO2
Molecular Weight 395.57700
Exact Mass 395.28200
PSA 41.82000
LogP 7.50740
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...
3-Pyridazinamine, 6-chloro-N-[2-(methylthio)ethyl]-
1343838-77-6
1-methyl-5-(2-methylpiperidine-1-carbonyl)-1H-pyrazol-4-amine
1484860-97-0
{1-[(2-Methylphenyl)methyl]cyclopropyl}methanol
1484929-11-4
3-(4-Methoxyphenyl)-3-methylpyrrolidine
1251086-55-1
3-Methoxy-2,2-dimethylcyclobutan-1-ol
19868-68-9
Propanamide, N,N-diethyl-2-[[2-methyl-3-(methylthio)propyl]amino]-
1343670-93-8
2-Bromo-5-(4-chlorophenyl)cyclohexane-1,3-dione
913718-18-0
3-Chloro-N-phenylbenzeneethanamine
1739-01-1
2-(3-Chlorophenyl)-2-(2,2,2-trifluoroethoxy)ethanamine
1250339-80-0
{1-[(3,4-Dichlorophenyl)methyl]cyclopropyl}methanol
1487245-92-0
Chemsrc provides CAS#:104567-68-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenylbutanamide>> amp version: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenylbutanamide

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

Copyright © 2024 ChemSrc All Rights Reserved