2-Amino-2-(5-bromo-2-iodophenyl)ethan-1-ol

Modify Date: 2025-09-11 17:37:31

2-Amino-2-(5-bromo-2-iodophenyl)ethan-1-ol Structure
2-Amino-2-(5-bromo-2-iodophenyl)ethan-1-ol structure
 Common Name 2-Amino-2-(5-bromo-2-iodophenyl)ethan-1-ol
CAS Number 1337273-65-0 Molecular Weight 341.97
Density N/A Boiling Point N/A
Molecular Formula C8H9BrINO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Amino-2-(5-bromo-2-iodophenyl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C8H9BrINO
Molecular Weight 341.97

 Preparation

NC(CO)c1cc(Br)ccc1I
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...
(2-Phenoxyphenyl)methanethiol
2229429-98-3
3-(Cyclohex-3-en-1-yl)-2-hydroxypropanoic acid
1998343-84-2
1,2-Dimethyl-2-(1,2-thiazol-4-yl)cyclopentan-1-ol
2008519-77-3
5-(3-Methoxy-1,2-thiazol-5-yl)thiophene-2-carbaldehyde
1996518-33-2
Tert-butyl 2-[(1z)-3,3-dimethylcyclopentylidene]acetate
2027279-59-8
3-(6-Methoxypyridin-3-yl)oxolane-2,5-dione
2229619-70-7
4-(2-fluoropropan-2-yl)-1H-imidazole
2228964-84-7
3-(1H-1,2,3,4-tetrazol-5-yl)piperidin-3-ol
2386348-13-4
Methyl 5-formyl-2-methoxy-3-nitrobenzoate
2802206-24-0
tert-butyl N-methyl-N-[1-oxo-3-(2,4,5-trifluorophenyl)propan-2-yl]carbamate
2228568-68-9
Chemsrc provides CAS#:1337273-65-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Amino-2-(5-bromo-2-iodophenyl)ethan-1-ol>> amp version: 2-Amino-2-(5-bromo-2-iodophenyl)ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved