2-(2,3,4,5,6-pentabromophenoxy)ethyl 2-methylprop-2-enoate

Modify Date: 2025-10-22 07:18:47

2-(2,3,4,5,6-pentabromophenoxy)ethyl 2-methylprop-2-enoate Structure
2-(2,3,4,5,6-pentabromophenoxy)ethyl 2-methylprop-2-enoate structure
 Common Name 2-(2,3,4,5,6-pentabromophenoxy)ethyl 2-methylprop-2-enoate
CAS Number 105631-97-8 Molecular Weight 600.71800
Density N/A Boiling Point N/A
Molecular Formula C12H9Br5O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,3,4,5,6-pentabromophenoxy)ethyl 2-methylprop-2-enoate

 Chemical & Physical Properties

Molecular Formula C12H9Br5O3
Molecular Weight 600.71800
Exact Mass 595.64700
PSA 35.53000
LogP 5.99720
InChIKey BNJMVIYUUNVKHZ-UHFFFAOYSA-N
SMILES C=C(C)C(=O)OCCOc1c(Br)c(Br)c(Br)c(Br)c1Br
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-(Aminomethyl)-5-methylbenzoic acid
1195600-93-1
1-Methyl-2-(1h-pyrrol-2-yl)piperazine
1505070-16-5
2-(1H-imidazol-2-yl)-1-methylpiperazine
1500339-57-0
Ethyl 2-(5-hydroxy-6-iodopyridin-2-yl)acetate
1421949-41-8
5-(3-Hydroxyazetidin-1-yl)furan-2-carbaldehyde
1515331-00-6
3-Methoxy-4-[(methylamino)methyl]phenol
1207946-09-5
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(aminomethyl)-, (1R,2S,3R,4S)-
1932513-60-4
3-(4-Nitropyridin-3-yl)thiazolidine
1774896-19-3
5-Bromo-7-(difluoromethoxy)-1H-indole
1707572-78-8
2-(2-Hydroxyphenyl)ethanethioamide
1536014-10-4
Chemsrc provides CAS#:105631-97-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,3,4,5,6-pentabromophenoxy)ethyl 2-methylprop-2-enoate>> amp version: 2-(2,3,4,5,6-pentabromophenoxy)ethyl 2-methylprop-2-enoate

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

Copyright © 2024 ChemSrc All Rights Reserved