1-[5-Bromo-2-(cyclobutylmethoxy)phenyl]ethan-1-one

Modify Date: 2025-09-27 17:59:14

1-[5-Bromo-2-(cyclobutylmethoxy)phenyl]ethan-1-one Structure
1-[5-Bromo-2-(cyclobutylmethoxy)phenyl]ethan-1-one structure
 Common Name 1-[5-Bromo-2-(cyclobutylmethoxy)phenyl]ethan-1-one
CAS Number 1498645-60-5 Molecular Weight 283.16
Density N/A Boiling Point N/A
Molecular Formula C13H15BrO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[5-Bromo-2-(cyclobutylmethoxy)phenyl]ethan-1-one

 Chemical & Physical Properties

Molecular Formula C13H15BrO2
Molecular Weight 283.16

 Preparation

CC(=O)c1cc(Br)ccc1OCC1CCC1
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...
Ethyl 4-(2-(mesitylamino)-2-oxoethoxy)-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylate
899960-27-1
Spiro[1,3-dithiolane-2,9a(2)-[9H]fluorene]-2a(2)-carboxylic acid
118476-91-8
Ethyl 4-(2-(mesitylamino)-2-oxoethoxy)-6-oxo-1-(o-tolyl)-1,6-dihydropyridazine-3-carboxylate
899992-32-6
Ethyl 1-(2-chlorophenyl)-4-(2-(mesitylamino)-2-oxoethoxy)-6-oxo-1,6-dihydropyridazine-3-carboxylate
899960-30-6
Ethyl 4-(2-((4-ethylphenyl)amino)-2-oxoethoxy)-1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate
899960-36-2
Ethyl 4-(2-((2,4-dimethylphenyl)amino)-2-oxoethoxy)-6-oxo-1-(p-tolyl)-1,6-dihydropyridazine-3-carboxylate
899992-40-6
Ethyl 6-oxo-4-(2-oxo-2-((2-(trifluoromethyl)phenyl)amino)ethoxy)-1-(p-tolyl)-1,6-dihydropyridazine-3-carboxylate
899729-44-3
Ethyl 1-(4-fluorophenyl)-6-oxo-4-(2-oxo-2-((2-(trifluoromethyl)phenyl)amino)ethoxy)-1,6-dihydropyridazine-3-carboxylate
899992-44-0
Ethyl 1-(2-chlorophenyl)-6-oxo-4-(2-oxo-2-((4-(trifluoromethyl)phenyl)amino)ethoxy)-1,6-dihydropyridazine-3-carboxylate
899729-48-7
Ethyl 6-oxo-4-(2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethoxy)-1-(o-tolyl)-1,6-dihydropyridazine-3-carboxylate
899992-50-8
Chemsrc provides CAS#:1498645-60-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[5-Bromo-2-(cyclobutylmethoxy)phenyl]ethan-1-one>> amp version: 1-[5-Bromo-2-(cyclobutylmethoxy)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