1-(4-(4-hexylbicyclo[2.2.2]octan-1-yl)phenyl)ethan-1-one

Modify Date: 2025-10-04 15:26:32

1-(4-(4-hexylbicyclo[2.2.2]octan-1-yl)phenyl)ethan-1-one Structure
1-(4-(4-hexylbicyclo[2.2.2]octan-1-yl)phenyl)ethan-1-one structure
 Common Name 1-(4-(4-hexylbicyclo[2.2.2]octan-1-yl)phenyl)ethan-1-one
CAS Number 82355-89-3 Molecular Weight 312.48900
Density N/A Boiling Point N/A
Molecular Formula C22H32O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-(4-hexylbicyclo[2.2.2]octan-1-yl)phenyl)ethan-1-one

 Chemical & Physical Properties

Molecular Formula C22H32O
Molecular Weight 312.48900
Exact Mass 312.24500
PSA 17.07000
LogP 6.45160

 Precursor & DownStream

Precursor  0

DownStream  2

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...
4-oxo-6-(((5-propionamido-1,3,4-thiadiazol-2-yl)thio)methyl)-4H-pyran-3-yl 5-bromo-2-chlorobenzoate
896018-98-7
4-oxo-6-(((5-propionamido-1,3,4-thiadiazol-2-yl)thio)methyl)-4H-pyran-3-yl 2-nitrobenzoate
896019-10-6
4-oxo-6-(((5-propionamido-1,3,4-thiadiazol-2-yl)thio)methyl)-4H-pyran-3-yl 2-methyl-3-nitrobenzoate
896019-28-6
4-oxo-6-(((5-propionamido-1,3,4-thiadiazol-2-yl)thio)methyl)-4H-pyran-3-yl 5-chloro-2-nitrobenzoate
896019-40-2
4-oxo-6-(((5-propionamido-1,3,4-thiadiazol-2-yl)thio)methyl)-4H-pyran-3-yl 4-(trifluoromethyl)benzoate
896006-55-6
4-oxo-6-(((5-propionamido-1,3,4-thiadiazol-2-yl)thio)methyl)-4H-pyran-3-yl 1-naphthoate
896006-67-0
4-oxo-6-(((5-propionamido-1,3,4-thiadiazol-2-yl)thio)methyl)-4H-pyran-3-yl 2-naphthoate
896006-73-8
4-oxo-6-(((5-propionamido-1,3,4-thiadiazol-2-yl)thio)methyl)-4H-pyran-3-yl [1,1'-biphenyl]-4-carboxylate
896006-86-3
4-(1-Methylpiperidin-4-yloxy)pyridine
635699-21-7
4-oxo-6-(((5-propionamido-1,3,4-thiadiazol-2-yl)thio)methyl)-4H-pyran-3-yl cinnamate
896006-92-1
Chemsrc provides CAS#:82355-89-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-(4-hexylbicyclo[2.2.2]octan-1-yl)phenyl)ethan-1-one>> amp version: 1-(4-(4-hexylbicyclo[2.2.2]octan-1-yl)phenyl)ethan-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved