2-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane

Modify Date: 2025-09-02 19:02:59

2-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane Structure
2-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane structure
 Common Name 2-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane
CAS Number 2229175-38-4 Molecular Weight 205.09
Density N/A Boiling Point N/A
Molecular Formula C8H13BrO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane

 Chemical & Physical Properties

Molecular Formula C8H13BrO
Molecular Weight 205.09

 Preparation

BrCCC1CC2CCC1O2
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...
1-(5-Bromofuran-2-yl)-2,2,2-trifluoroethan-1-amine
1270396-62-7
2-Cyclohexyl-2-[3-(trifluoromethyl)phenyl]acetic acid
1226386-72-6
Dibenzyl 2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate
1698026-83-3
Tert-butyl 3-cyclopropyl-2-(hydroxymethyl)pyrrolidine-1-carboxylate
2287299-90-3
3-Amino-3-[4-fluoro-3-(trifluoromethyl)phenyl]propan-1-ol
1270478-81-3
3,3,3-Trifluoro-2-(4-methoxyphenyl)propan-1-amine
1368186-16-6
3,3,3-Trifluoro-2-(2-methoxyphenyl)propan-1-amine
1367988-30-4
2,2-Difluoro-1-(naphthalen-2-yl)ethan-1-amine
1493727-27-7
1-Bromo-2-(chloromethyl)-3,5-dimethoxybenzene
1379357-66-0
1-[2-Chloro-5-(trifluoromethyl)phenyl]ethan-1-amine
1270401-77-8
Chemsrc provides CAS#:2229175-38-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane>> amp version: 2-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane

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

Copyright © 2024 ChemSrc All Rights Reserved