N-(2-chloroethyl)-4-(3,5-ditert-butylphenoxy)butanamide

Modify Date: 2024-07-18 16:43:14

N-(2-chloroethyl)-4-(3,5-ditert-butylphenoxy)butanamide Structure
N-(2-chloroethyl)-4-(3,5-ditert-butylphenoxy)butanamide structure
 Common Name N-(2-chloroethyl)-4-(3,5-ditert-butylphenoxy)butanamide
CAS Number 106854-95-9 Molecular Weight 353.92700
Density N/A Boiling Point N/A
Molecular Formula C20H32ClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-chloroethyl)-4-(3,5-ditert-butylphenoxy)butanamide

 Chemical & Physical Properties

Molecular Formula C20H32ClNO2
Molecular Weight 353.92700
Exact Mass 353.21200
PSA 41.82000
LogP 5.63590
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...
N-(4-methylcyclohexyl)-N-[(oxolan-2-yl)methyl]prop-2-enamide
2094877-76-4
N-[2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]prop-2-enamide
2094286-76-5
N-[2-hydroxy-2-(1-methyl-1H-pyrazol-4-yl)propyl]prop-2-enamide
2094881-31-7
N-methyl-N-({3-[1-(2-methylpropoxy)ethyl]-1,2,4-oxadiazol-5-yl}methyl)prop-2-enamide
2094210-07-6
N-[[1-(2-Cyanophenyl)piperidin-4-yl]methyl]prop-2-enamide
2127240-94-0
N-[(2-chloro-6-{methyl[(pyridin-3-yl)methyl]amino}phenyl)methyl]prop-2-enamide
2094324-09-9
N-[1-(2-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)ethyl]prop-2-enamide
2094351-69-4
N-[4-(1,1-Dioxo-1,2-thiazolidin-2-yl)cyclohexyl]prop-2-enamide
2411249-97-1
N-[2-(1H-pyrazol-1-yl)cyclohexyl]prop-2-enamide
2169152-70-7
N-{2-hydroxy-3-[2-(trifluoromethyl)phenoxy]propyl}-N-methylprop-2-enamide
2094684-86-1
Chemsrc provides CAS#:106854-95-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-chloroethyl)-4-(3,5-ditert-butylphenoxy)butanamide>> amp version: N-(2-chloroethyl)-4-(3,5-ditert-butylphenoxy)butanamide

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

Copyright © 2024 ChemSrc All Rights Reserved